Product OPENEYE NAME: 3,5-difluoro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide
CAS Name: 3,5-difluoro-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide
IUPAC NAME: 3,5-difluoro-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 3,5-bis(fluoranyl)-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C18H19F2NO3S
MOLECULAR WEIGHT: 367.410166
SMILES: C1COCCC1(CNS(=O)(=O)C2=CC(=CC(=C2)F)F)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1,3-dimethylbutyl]-N,4-dimethyl-thiazole-5-carboxamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(2S)-4-methylpentan-2-yl]-5-thiazolecarboxamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(2S)-4-methylpentan-2-yl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(2S)-4-methylpentan-2-yl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C20H28N2O3S
MOLECULAR WEIGHT: 376.51292
SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)[C@@H](C)CC(C)C
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Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1,3-dimethylbutyl]-N,4-dimethyl-thiazole-5-carboxamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(2R)-4-methylpentan-2-yl]-5-thiazolecarboxamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(2R)-4-methylpentan-2-yl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(2R)-4-methylpentan-2-yl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C20H28N2O3S
MOLECULAR WEIGHT: 376.51292
SMILES: CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)[C@H](C)CC(C)C
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Product OPENEYE NAME: ethyl (3S)-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]piperidine-3-carboxylate
CAS Name: (3S)-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C17H26N2O4S2
MOLECULAR WEIGHT: 386.52934
SMILES: CC[C@H]1C2=C(CCN1S(=O)(=O)N3CCC[C@@H](C3)C(=O)OCC)SC=C2
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Product OPENEYE NAME: 4-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methyl-benzamide
CAS Name: 4-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methylbenzamide
IUPAC NAME: 4-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methyl-benzamide
MOLECULAR FORMULA: C17H20N2O3S2
MOLECULAR WEIGHT: 364.4823
SMILES: CC[C@H]1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)NC)SC=C2
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Product OPENEYE NAME: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methyl-benzamide
CAS Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methylbenzamide
IUPAC NAME: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-N-methyl-benzamide
MOLECULAR FORMULA: C17H20N2O3S2
MOLECULAR WEIGHT: 364.4823
SMILES: CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)NC)SC=C2
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Product OPENEYE NAME: (4S)-4-ethyl-5-(2-methoxy-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CAS Name: (4S)-4-ethyl-5-(2-methoxy-5-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
IUPAC NAME: (4S)-4-ethyl-5-(2-methoxy-5-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SYSTEMATIC NAME: (4S)-4-ethyl-5-(2-methoxy-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
MOLECULAR FORMULA: C16H18N2O5S2
MOLECULAR WEIGHT: 382.45452
SMILES: CC[C@H]1C2=C(CCN1S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)SC=C2
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Product OPENEYE NAME: (4R)-4-ethyl-5-(2-methoxy-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CAS Name: (4R)-4-ethyl-5-(2-methoxy-5-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
IUPAC NAME: (4R)-4-ethyl-5-(2-methoxy-5-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SYSTEMATIC NAME: (4R)-4-ethyl-5-(2-methoxy-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
MOLECULAR FORMULA: C16H18N2O5S2
MOLECULAR WEIGHT: 382.45452
SMILES: CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)SC=C2
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Product OPENEYE NAME: N-[(1R)-1,3-dimethylbutyl]-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-propanamide
CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]propanamide
IUPAC NAME: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]propanamide
SYSTEMATIC NAME: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]propanamide
MOLECULAR FORMULA: C17H29N3O3
MOLECULAR WEIGHT: 323.43046
SMILES: C[C@H](CC(C)C)N(C)C(=O)CCN1C(=O)C2(CCCC2)NC1=O
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Product OPENEYE NAME: N-[(1S)-1,3-dimethylbutyl]-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-propanamide
CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
IUPAC NAME: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
SYSTEMATIC NAME: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
MOLECULAR FORMULA: C17H29N3O3
MOLECULAR WEIGHT: 323.43046
SMILES: C[C@@H](CC(C)C)N(C)C(=O)CCN1C(=O)C2(CCCC2)NC1=O
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Product OPENEYE NAME: N-[(1S)-1,3-dimethylbutyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide
CAS Name: N,3,4-trimethyl-N-[(2S)-4-methylpentan-2-yl]-5-(methylsulfamoyl)benzamide
IUPAC NAME: N,3,4-trimethyl-N-[(2S)-4-methylpentan-2-yl]-5-(methylsulfamoyl)benzamide
SYSTEMATIC NAME: N,3,4-trimethyl-N-[(2S)-4-methylpentan-2-yl]-5-(methylsulfamoyl)benzamide
MOLECULAR FORMULA: C17H28N2O3S
MOLECULAR WEIGHT: 340.48082
SMILES: CC1=C(C(=CC(=C1)C(=O)N(C)[C@@H](C)CC(C)C)S(=O)(=O)NC)C
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Product OPENEYE NAME: N-[(1R)-1,3-dimethylbutyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide
CAS Name: N,3,4-trimethyl-N-[(2R)-4-methylpentan-2-yl]-5-(methylsulfamoyl)benzamide
IUPAC NAME: N,3,4-trimethyl-N-[(2R)-4-methylpentan-2-yl]-5-(methylsulfamoyl)benzamide
SYSTEMATIC NAME: N,3,4-trimethyl-N-[(2R)-4-methylpentan-2-yl]-5-(methylsulfamoyl)benzamide
MOLECULAR FORMULA: C17H28N2O3S
MOLECULAR WEIGHT: 340.48082
SMILES: CC1=C(C(=CC(=C1)C(=O)N(C)[C@H](C)CC(C)C)S(=O)(=O)NC)C
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Product OPENEYE NAME: N-[(1S)-1,3-dimethylbutyl]-N-methyl-4-[[(1R)-1-methylpropyl]sulfamoyl]benzamide
CAS Name: 4-[[(2R)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
IUPAC NAME: 4-[[(2R)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
SYSTEMATIC NAME: 4-[[(2R)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
MOLECULAR FORMULA: C18H30N2O3S
MOLECULAR WEIGHT: 354.5074
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)[C@@H](C)CC(C)C
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Product OPENEYE NAME: N-[(1S)-1,3-dimethylbutyl]-N-methyl-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide
CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
IUPAC NAME: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
SYSTEMATIC NAME: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
MOLECULAR FORMULA: C18H30N2O3S
MOLECULAR WEIGHT: 354.5074
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)[C@@H](C)CC(C)C
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Product OPENEYE NAME: N-[(1R)-1,3-dimethylbutyl]-N-methyl-4-[[(1R)-1-methylpropyl]sulfamoyl]benzamide
CAS Name: 4-[[(2R)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
IUPAC NAME: 4-[[(2R)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
SYSTEMATIC NAME: 4-[[(2R)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
MOLECULAR FORMULA: C18H30N2O3S
MOLECULAR WEIGHT: 354.5074
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)[C@H](C)CC(C)C
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Product OPENEYE NAME: N-[(1R)-1,3-dimethylbutyl]-N-methyl-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide
CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
IUPAC NAME: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
SYSTEMATIC NAME: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
MOLECULAR FORMULA: C18H30N2O3S
MOLECULAR WEIGHT: 354.5074
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)[C@H](C)CC(C)C
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Product OPENEYE NAME: (4S)-4-ethyl-5-[2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CAS Name: (4S)-4-ethyl-5-[2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
IUPAC NAME: (4S)-4-ethyl-5-[2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SYSTEMATIC NAME: (4S)-4-ethyl-5-[2-(trifluoromethyloxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
MOLECULAR FORMULA: C16H16F3NO3S2
MOLECULAR WEIGHT: 391.42835
SMILES: CC[C@H]1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3OC(F)(F)F)SC=C2
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Product OPENEYE NAME: (4R)-4-ethyl-5-[2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CAS Name: (4R)-4-ethyl-5-[2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
IUPAC NAME: (4R)-4-ethyl-5-[2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SYSTEMATIC NAME: (4R)-4-ethyl-5-[2-(trifluoromethyloxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
MOLECULAR FORMULA: C16H16F3NO3S2
MOLECULAR WEIGHT: 391.42835
SMILES: CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3OC(F)(F)F)SC=C2
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