Product OPENEYE NAME: [(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [(3S,5R)-5-methyl-2-oxo-3-oxolanyl] ester
IUPAC NAME: [(3S,5R)-5-methyl-2-oxooxolan-3-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
SYSTEMATIC NAME: [(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
MOLECULAR FORMULA: C18H16ClNO6S
MOLECULAR WEIGHT: 409.84074
SMILES: C[C@@H]1C[C@@H](C(=O)O1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3S,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl]oxy-methanolate
CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-[[(3S,5S)-5-methyl-2-oxo-3-oxolanyl]oxy]methanolate
IUPAC NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3S,5S)-5-methyl-2-oxooxolan-3-yl]oxymethanolate
SYSTEMATIC NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3S,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl]oxy-methanolate
MOLECULAR FORMULA: C18H15ClNO6S-
MOLECULAR WEIGHT: 408.8328
SMILES: C[C@H]1C[C@@H](C(=O)O1)OC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]
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Product OPENEYE NAME: [(3S,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [(3S,5S)-5-methyl-2-oxo-3-oxolanyl] ester
IUPAC NAME: [(3S,5S)-5-methyl-2-oxooxolan-3-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
SYSTEMATIC NAME: [(3S,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
MOLECULAR FORMULA: C18H16ClNO6S
MOLECULAR WEIGHT: 409.84074
SMILES: C[C@H]1C[C@@H](C(=O)O1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carbonyl]ammonium
CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-oxomethyl]ammonium
IUPAC NAME: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carbonyl]azanium
SYSTEMATIC NAME: (4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]carbonyl-azanium
MOLECULAR FORMULA: C26H30N3O5S+
MOLECULAR WEIGHT: 496.5985
SMILES: CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)[NH+]=C4CCC5=C(C=C(OC5C4)O)C
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Product OPENEYE NAME: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide
CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide
IUPAC NAME: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C26H29N3O5S
MOLECULAR WEIGHT: 495.59056
SMILES: CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N=C4CCC5=C(C=C(OC5C4)O)C
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Product OPENEYE NAME: 6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H18N2O3S
MOLECULAR WEIGHT: 318.39072
SMILES: CC1=NC=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 6-methyl-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H18N2O3S
MOLECULAR WEIGHT: 318.39072
SMILES: CC1=NC=C(C=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: methyl 2-[[2-(4-methylbenzoyl)benzoyl]oxymethyl]furan-3-carboxylate
CAS Name: 2-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]methyl]-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(4-methylbenzoyl)benzoyl]oxymethyl]furan-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(4-methylphenyl)carbonylphenyl]carbonyloxymethyl]furan-3-carboxylate
MOLECULAR FORMULA: C22H18O6
MOLECULAR WEIGHT: 378.37472
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=CO3)C(=O)OC
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Product OPENEYE NAME: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone
CAS Name: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-[1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]methanone
IUPAC NAME: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone
SYSTEMATIC NAME: [4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]methanone
MOLECULAR FORMULA: C25H24FN5O3S
MOLECULAR WEIGHT: 493.553163
SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5
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Product OPENEYE NAME: (4-ethoxycarbonylphenyl) 1-benzylpyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name: 1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxylic acid (4-ethoxycarbonylphenyl) ester
IUPAC NAME: (4-ethoxycarbonylphenyl) 1-benzylpyrazolo[3,4-b]pyridine-5-carboxylate
SYSTEMATIC NAME: (4-ethoxycarbonylphenyl) 1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxylate
MOLECULAR FORMULA: C23H19N3O4
MOLECULAR WEIGHT: 401.41466
SMILES: CCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 5-methylpyrazine-2-carboxylate
CAS Name: 5-methyl-2-pyrazinecarboxylic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-methylpyrazine-2-carboxylate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 5-methylpyrazine-2-carboxylate
MOLECULAR FORMULA: C16H13FN4O3
MOLECULAR WEIGHT: 328.297823
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CN=C(C=N3)C)F
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Product OPENEYE NAME: 2-[4-[(3-methyl-2,5-dioxo-imidazolidin-1-yl)methyl]phenyl]benzonitrile
CAS Name: 2-[4-[(3-methyl-2,5-dioxo-1-imidazolidinyl)methyl]phenyl]benzonitrile
IUPAC NAME: 2-[4-[(3-methyl-2,5-dioxoimidazolidin-1-yl)methyl]phenyl]benzonitrile
SYSTEMATIC NAME: 2-[4-[[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H15N3O2
MOLECULAR WEIGHT: 305.3306
SMILES: CN1CC(=O)N(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3C#N
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