Product OPENEYE NAME: 2-(4-fluorophenoxy)ethyl 4-bromo-3-morpholinosulfonyl-benzoate
CAS Name: 4-bromo-3-(4-morpholinylsulfonyl)benzoic acid 2-(4-fluorophenoxy)ethyl ester
IUPAC NAME: 2-(4-fluorophenoxy)ethyl 4-bromo-3-morpholin-4-ylsulfonylbenzoate
SYSTEMATIC NAME: 2-(4-fluoranylphenoxy)ethyl 4-bromanyl-3-morpholin-4-ylsulfonyl-benzoate
MOLECULAR FORMULA: C19H19BrFNO6S
MOLECULAR WEIGHT: 488.324663
SMILES: C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCCOC3=CC=C(C=C3)F)Br
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Product OPENEYE NAME: (2-oxo-2-tetralin-6-yl-ethyl) 4-pyrrolidin-1-ylsulfonylbenzoate
CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester
IUPAC NAME: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate
MOLECULAR FORMULA: C23H25NO5S
MOLECULAR WEIGHT: 427.5133
SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: ethyl 4-methyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)oxymethyl]quinoline-3-carboxylate
CAS Name: 4-methyl-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methoxy]methyl]-3-quinolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-methyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)oxymethyl]quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonyloxymethyl]quinoline-3-carboxylate
MOLECULAR FORMULA: C25H26N2O6S
MOLECULAR WEIGHT: 482.54874
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C
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Product OPENEYE NAME: [2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 2-(2-methylphenoxy)acetate
CAS Name: 2-(2-methylphenoxy)acetic acid [2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester
IUPAC NAME: [2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] 2-(2-methylphenoxy)acetate
SYSTEMATIC NAME: [2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate
MOLECULAR FORMULA: C23H28N2O6S
MOLECULAR WEIGHT: 460.54322
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)COC3=CC=CC=C3C)C
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Product OPENEYE NAME: [(4R)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(4R)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
IUPAC NAME: [(4R)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SYSTEMATIC NAME: [(4R)-5-ethoxycarbonyl-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
MOLECULAR FORMULA: C21H22ClN3O6
MOLECULAR WEIGHT: 447.86888
SMILES: CC[C@@H]1C(=C(NC(=O)N1)COC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C(=O)OCC
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Product OPENEYE NAME: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
IUPAC NAME: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SYSTEMATIC NAME: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
MOLECULAR FORMULA: C21H22ClN3O6
MOLECULAR WEIGHT: 447.86888
SMILES: CC[C@H]1C(=C(NC(=O)N1)COC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C(=O)OCC
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Product OPENEYE NAME: [2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC NAME: [2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
SYSTEMATIC NAME: [2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
MOLECULAR FORMULA: C21H20N2O8
MOLECULAR WEIGHT: 428.3921
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=O)COC(=O)/C=C/C2=CC3=C(C=C2)OCO3)OC
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Product OPENEYE NAME: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-(1-piperidylsulfonyl)benzoate
CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester
IUPAC NAME: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-piperidin-1-ylsulfonylbenzoate
SYSTEMATIC NAME: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-piperidin-1-ylsulfonylbenzoate
MOLECULAR FORMULA: C24H25N3O5S2
MOLECULAR WEIGHT: 499.6024
SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4
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Product OPENEYE NAME: acetyl-[4-[[4-(diethylsulfamoyl)benzoyl]oxymethyl]-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium
CAS Name: acetyl-[4-[[[4-(diethylsulfamoyl)phenyl]-oxomethoxy]methyl]-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium
IUPAC NAME: acetyl-[4-[[4-(diethylsulfamoyl)benzoyl]oxymethyl]-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium
SYSTEMATIC NAME: [4-[[4-(diethylsulfamoyl)phenyl]carbonyloxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-ethanoyl-azanium
MOLECULAR FORMULA: C23H29N2O7S+
MOLECULAR WEIGHT: 477.55056
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=C3CCC(=[NH+]C(=O)C)CC3OC(=C2)O
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Product OPENEYE NAME: (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydrochromen-4-yl)methyl 4-(diethylsulfamoyl)benzoate
CAS Name: 4-(diethylsulfamoyl)benzoic acid (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-4-yl)methyl ester
IUPAC NAME: (7-acetylimino-2-hydroxy-5,6,8,8a-tetrahydrochromen-4-yl)methyl 4-(diethylsulfamoyl)benzoate
SYSTEMATIC NAME: (7-ethanoylimino-2-oxidanyl-5,6,8,8a-tetrahydrochromen-4-yl)methyl 4-(diethylsulfamoyl)benzoate
MOLECULAR FORMULA: C23H28N2O7S
MOLECULAR WEIGHT: 476.54262
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=C3CCC(=NC(=O)C)CC3OC(=C2)O
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Product OPENEYE NAME: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclohexylsulfanyl-acetamide
CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(cyclohexylthio)acetamide
IUPAC NAME: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclohexylsulfanylacetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclohexylsulfanyl-ethanamide
MOLECULAR FORMULA: C20H30N2O3S2
MOLECULAR WEIGHT: 410.5938
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3CCCCC3
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Product OPENEYE NAME: 2-cyclohexylsulfanyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(cyclohexylthio)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-cyclohexylsulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-cyclohexylsulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H25F3N2O2S
MOLECULAR WEIGHT: 402.47421
SMILES: C1CCC(CC1)SCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
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Product OPENEYE NAME: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-cyclohexylsulfanyl-acetamide
CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(cyclohexylthio)acetamide
IUPAC NAME: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-cyclohexylsulfanylacetamide
SYSTEMATIC NAME: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-cyclohexylsulfanyl-ethanamide
MOLECULAR FORMULA: C18H25ClN2O4S2
MOLECULAR WEIGHT: 432.9851
SMILES: C1CCC(CC1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl
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Product OPENEYE NAME: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-cyclohexylsulfanyl-acetamide
CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(cyclohexylthio)acetamide
IUPAC NAME: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-cyclohexylsulfanylacetamide
SYSTEMATIC NAME: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-cyclohexylsulfanyl-ethanamide
MOLECULAR FORMULA: C18H25ClN2O4S2
MOLECULAR WEIGHT: 432.9851
SMILES: C1CCC(CC1)SCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-[4-[(4-bromophenyl)sulfanylmethyl]thiazol-2-yl]acetamide
CAS Name: N-[4-[[(4-bromophenyl)thio]methyl]-2-thiazolyl]acetamide
IUPAC NAME: N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C12H11BrN2OS2
MOLECULAR WEIGHT: 343.26254
SMILES: CC(=O)NC1=NC(=CS1)CSC2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2R)-2-(4-bromophenyl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide
CAS Name: (2R)-2-[(4-bromophenyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC NAME: (2R)-2-(4-bromophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: (2R)-2-(4-bromophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C19H21BrN2O4S2
MOLECULAR WEIGHT: 485.41504
SMILES: C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=CC=C(C=C3)Br
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Product OPENEYE NAME: (2S)-2-(4-bromophenyl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide
CAS Name: (2S)-2-[(4-bromophenyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC NAME: (2S)-2-(4-bromophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: (2S)-2-(4-bromophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C19H21BrN2O4S2
MOLECULAR WEIGHT: 485.41504
SMILES: C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=CC=C(C=C3)Br
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Product OPENEYE NAME: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 2-oxochromene-3-carboxylate
CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 2-oxochromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate
MOLECULAR FORMULA: C22H19NO5
MOLECULAR WEIGHT: 377.38996
SMILES: C[C@H](C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 2-oxochromene-3-carboxylate
CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 2-oxochromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidenechromene-3-carboxylate
MOLECULAR FORMULA: C22H19NO5
MOLECULAR WEIGHT: 377.38996
SMILES: C[C@@H](C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: (3-ethoxycarbonyl-2-furyl)methyl 2-oxochromene-3-carboxylate
CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (3-ethoxycarbonyl-2-furanyl)methyl ester
IUPAC NAME: (3-ethoxycarbonylfuran-2-yl)methyl 2-oxochromene-3-carboxylate
SYSTEMATIC NAME: (3-ethoxycarbonylfuran-2-yl)methyl 2-oxidanylidenechromene-3-carboxylate
MOLECULAR FORMULA: C18H14O7
MOLECULAR WEIGHT: 342.29956
SMILES: CCOC(=O)C1=C(OC=C1)COC(=O)C2=CC3=CC=CC=C3OC2=O
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Product OPENEYE NAME: N-(2-chloro-4-fluoro-phenyl)-2-tetralin-6-yl-acetamide
CAS Name: N-(2-chloro-4-fluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(2-chloro-4-fluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C18H17ClFNO
MOLECULAR WEIGHT: 317.785083
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: N-[(1R)-1-[(2,3-dichlorophenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide
CAS Name: N-[(2R)-1-(2,3-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC NAME: N-[(2R)-1-(2,3-dichloroanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[(2R)-1-[[2,3-bis(chloranyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C22H28Cl2N2O2
MOLECULAR WEIGHT: 423.37592
SMILES: CC(C)[C@H](C(=O)NC1=C(C(=CC=C1)Cl)Cl)NC(=O)C23CC4CC(C2)CC(C4)C3
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