Product OPENEYE NAME: 2-[1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazole
CAS Name: 2-[1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazole
IUPAC NAME: 2-[1-[2-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[1-[2-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole
MOLECULAR FORMULA: C19H18F3N3O3S
MOLECULAR WEIGHT: 425.42473
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F
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Product OPENEYE NAME: (2S,6R)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name: (2S,6R)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethyl-4-morpholinesulfonamide
IUPAC NAME: (2S,6R)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6R)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C17H29N3O3S
MOLECULAR WEIGHT: 355.49546
SMILES: CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)N2C[C@H](O[C@H](C2)C)C
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Product OPENEYE NAME: (2S,6S)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name: (2S,6S)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethyl-4-morpholinesulfonamide
IUPAC NAME: (2S,6S)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6S)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C17H29N3O3S
MOLECULAR WEIGHT: 355.49546
SMILES: CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)N2C[C@@H](O[C@H](C2)C)C
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Product OPENEYE NAME: 8-nitro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: 8-nitro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: 8-nitro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: 8-nitro-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C19H19F3N2O7S
MOLECULAR WEIGHT: 476.42357
SMILES: C1COC2=C(C=C(C(=C2)[N+](=O)[O-])S(=O)(=O)NCC3=CC=C(C=C3)COCC(F)(F)F)OC1
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Product OPENEYE NAME: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonyl-4-piperidyl]-1H-indole
CAS Name: 3-[1-(4-methoxy-2-nitrophenyl)sulfonyl-4-piperidinyl]-1H-indole
IUPAC NAME: 3-[1-(4-methoxy-2-nitrophenyl)sulfonylpiperidin-4-yl]-1H-indole
SYSTEMATIC NAME: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-indole
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: COC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]
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Product OPENEYE NAME: 3-indol-1-yl-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]propanamide
CAS Name: 3-(1-indolyl)-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide
IUPAC NAME: 3-indol-1-yl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide
SYSTEMATIC NAME: 3-indol-1-yl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C1COCCN1[C@H](CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: 3-indol-1-yl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide
CAS Name: 3-(1-indolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide
IUPAC NAME: 3-indol-1-yl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide
SYSTEMATIC NAME: 3-indol-1-yl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C1COCCN1[C@@H](CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]propanamide
CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide
IUPAC NAME: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide
SYSTEMATIC NAME: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide
MOLECULAR FORMULA: C22H28N4O3S
MOLECULAR WEIGHT: 428.54772
SMILES: CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@H](C3=CC=CS3)N4CCOCC4
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Product OPENEYE NAME: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide
CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide
IUPAC NAME: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide
SYSTEMATIC NAME: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide
MOLECULAR FORMULA: C22H28N4O3S
MOLECULAR WEIGHT: 428.54772
SMILES: CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4
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Product OPENEYE NAME: (E)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]-3-(1-naphthyl)prop-2-enamide
CAS Name: (E)-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(1-naphthalenyl)-2-propenamide
IUPAC NAME: (E)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-naphthalen-1-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-naphthalen-1-yl-prop-2-enamide
MOLECULAR FORMULA: C23H24N2O2S
MOLECULAR WEIGHT: 392.51386
SMILES: C1COCCN1[C@H](CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: (E)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-3-(1-naphthyl)prop-2-enamide
CAS Name: (E)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(1-naphthalenyl)-2-propenamide
IUPAC NAME: (E)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-naphthalen-1-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-naphthalen-1-yl-prop-2-enamide
MOLECULAR FORMULA: C23H24N2O2S
MOLECULAR WEIGHT: 392.51386
SMILES: C1COCCN1[C@@H](CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: (3R)-N-(2-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-(2-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(2-acetylphenyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-chlorophenyl)sulfonyl-N-(2-ethanoylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O4S
MOLECULAR WEIGHT: 420.90974
SMILES: CC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3S)-N-(2-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-(2-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(2-acetylphenyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-ethanoylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O4S
MOLECULAR WEIGHT: 420.90974
SMILES: CC(=O)C1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]benzamide
CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC NAME: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
SYSTEMATIC NAME: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide
MOLECULAR FORMULA: C22H25N3O2S3
MOLECULAR WEIGHT: 459.6478
SMILES: CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CS3)N4CCOCC4
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Product OPENEYE NAME: 4-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide
CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC NAME: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
SYSTEMATIC NAME: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide
MOLECULAR FORMULA: C22H25N3O2S3
MOLECULAR WEIGHT: 459.6478
SMILES: CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4
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Product OPENEYE NAME: ethyl 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
CAS Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C
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Product OPENEYE NAME: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-methoxy-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide
IUPAC NAME: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
SYSTEMATIC NAME: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
MOLECULAR FORMULA: C23H22ClF3N4O3
MOLECULAR WEIGHT: 494.89399
SMILES: CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F
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