Product OPENEYE NAME: N-(3,4-dichlorophenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
CAS Name: N-(3,4-dichlorophenyl)-2-fluoro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide
IUPAC NAME: N-(3,4-dichlorophenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2-fluoranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C23H20Cl2FN3O3S
MOLECULAR WEIGHT: 508.392603
SMILES: C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3,4-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-N-(3,4-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3,4-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3,4-dichlorophenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H19Cl3FN3O3S
MOLECULAR WEIGHT: 542.837663
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 5-(4-cyclohexylpiperazin-4-ium-1-yl)sulfonyl-N-(3,4-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-[(4-cyclohexyl-1-piperazin-4-iumyl)sulfonyl]-N-(3,4-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-(4-cyclohexylpiperazin-4-ium-1-yl)sulfonyl-N-(3,4-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-(4-cyclohexylpiperazin-4-ium-1-yl)sulfonyl-N-(3,4-dichlorophenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H27Cl2FN3O3S+
MOLECULAR WEIGHT: 515.448183
SMILES: C1CCC(CC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-fluoro-benzamide
CAS Name: N-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-fluorobenzamide
IUPAC NAME: N-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C22H17Cl2FN2O3S
MOLECULAR WEIGHT: 479.351383
SMILES: C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 5-[butyl(ethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-2-fluoro-benzamide
CAS Name: 5-[butyl(ethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-2-fluorobenzamide
IUPAC NAME: 5-[butyl(ethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-[butyl(ethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C19H21Cl2FN2O3S
MOLECULAR WEIGHT: 447.351043
SMILES: CCCCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-N'-(o-tolylsulfonyl)benzamidine
CAS Name: N-(1,3-benzothiazol-2-yl)-N'-(2-methylphenyl)sulfonylbenzenecarboximidamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-N'-(2-methylphenyl)sulfonylbenzenecarboximidamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-N'-(2-methylphenyl)sulfonyl-benzenecarboximidamide
MOLECULAR FORMULA: C21H17N3O2S2
MOLECULAR WEIGHT: 407.50858
SMILES: CC1=CC=CC=C1S(=O)(=O)N=C(C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 4-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-cyclohexyl-piperazine-2,5-dione
CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-cyclohexylpiperazine-2,5-dione
IUPAC NAME: 4-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-cyclohexylpiperazine-2,5-dione
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-cyclohexyl-piperazine-2,5-dione
MOLECULAR FORMULA: C24H25ClN2O4
MOLECULAR WEIGHT: 440.9193
SMILES: C1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide
CAS Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-thiazolyl)acetamide
IUPAC NAME: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C19H22N4OS2
MOLECULAR WEIGHT: 386.53418
SMILES: CC(C)(C)C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=NC=CS3)C#N
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinazolin-3-yl]acetamide
CAS Name: N-cyclohexyl-N-methyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinazolinyl]acetamide
IUPAC NAME: N-cyclohexyl-N-methyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinazolin-3-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide
MOLECULAR FORMULA: C23H32N4O4S
MOLECULAR WEIGHT: 460.58958
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)N(C)C4CCCCC4
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Product OPENEYE NAME: 2-(2-furyl)-8-methyl-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine
CAS Name: 2-(2-furanyl)-8-methyl-N-(2-methylphenyl)-3-imidazo[1,2-a]pyridinamine
IUPAC NAME: 2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SYSTEMATIC NAME: 2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
MOLECULAR FORMULA: C19H17N3O
MOLECULAR WEIGHT: 303.35778
SMILES: CC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3C)C4=CC=CO4
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Product OPENEYE NAME: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-ethyl-N-phenyl-propanamide
CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-ethyl-N-phenylpropanamide
IUPAC NAME: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-ethyl-N-phenylpropanamide
SYSTEMATIC NAME: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-phenyl-propanamide
MOLECULAR FORMULA: C23H25BrN2O4S
MOLECULAR WEIGHT: 505.4246
SMILES: CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4
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Product OPENEYE NAME: 3-(4-chloro-3-methyl-phenyl)-1-[(3-methyl-2-thienyl)methyl]-2-thioxo-imidazolidin-4-one
CAS Name: 3-(4-chloro-3-methylphenyl)-1-[(3-methyl-2-thiophenyl)methyl]-2-sulfanylidene-4-imidazolidinone
IUPAC NAME: 3-(4-chloro-3-methylphenyl)-1-[(3-methylthiophen-2-yl)methyl]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-(4-chloranyl-3-methyl-phenyl)-1-[(3-methylthiophen-2-yl)methyl]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C16H15ClN2OS2
MOLECULAR WEIGHT: 350.8861
SMILES: CC1=C(SC=C1)CN2CC(=O)N(C2=S)C3=CC(=C(C=C3)Cl)C
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