Product OPENEYE NAME: N-(2-cyclopentylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-(2-cyclopentylethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(2-cyclopentylethyl)-3-fluoro-benzenesulfonamide
CAS Name: N-(2-cyclopentylethyl)-3-fluorobenzenesulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-3-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-3-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C13H18FNO2S
MOLECULAR WEIGHT: 271.350923
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC=CC(=C2)F
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Product OPENEYE NAME: N-(2-cyclopentylethyl)-4-fluoro-benzenesulfonamide
CAS Name: N-(2-cyclopentylethyl)-4-fluorobenzenesulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-4-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-4-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C13H18FNO2S
MOLECULAR WEIGHT: 271.350923
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(2-cyclopentylethyl)-4-methyl-benzenesulfonamide
CAS Name: N-(2-cyclopentylethyl)-4-methylbenzenesulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H21NO2S
MOLECULAR WEIGHT: 267.38704
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCC2
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Product OPENEYE NAME: N-(2-cyclopentylethyl)-2-nitro-benzenesulfonamide
CAS Name: N-(2-cyclopentylethyl)-2-nitrobenzenesulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-2-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-2-nitro-benzenesulfonamide
MOLECULAR FORMULA: C13H18N2O4S
MOLECULAR WEIGHT: 298.35802
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: N-(2-cyclopentylethyl)thiophene-2-sulfonamide
CAS Name: N-(2-cyclopentylethyl)-2-thiophenesulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)thiophene-2-sulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C11H17NO2S2
MOLECULAR WEIGHT: 259.38818
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: 3-cyano-N-(2-cyclopentylethyl)benzenesulfonamide
CAS Name: 3-cyano-N-(2-cyclopentylethyl)benzenesulfonamide
IUPAC NAME: 3-cyano-N-(2-cyclopentylethyl)benzenesulfonamide
SYSTEMATIC NAME: 3-cyano-N-(2-cyclopentylethyl)benzenesulfonamide
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 2-[2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide
CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxoethyl]thio]acetamide
IUPAC NAME: 2-[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[2-[methyl-[(2R)-4-methylpentan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C15H25N3O3S
MOLECULAR WEIGHT: 327.4423
SMILES: CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)[C@H](C)CC(C)C
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Product OPENEYE NAME: 2-[2-[[(1S)-1,3-dimethylbutyl]-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide
CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-[methyl-[(2S)-4-methylpentan-2-yl]amino]-2-oxoethyl]thio]acetamide
IUPAC NAME: 2-[2-[methyl-[(2S)-4-methylpentan-2-yl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[2-[methyl-[(2S)-4-methylpentan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C15H25N3O3S
MOLECULAR WEIGHT: 327.4423
SMILES: CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)[C@@H](C)CC(C)C
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Product OPENEYE NAME: 4-acetyl-N-(2-cyclopentylethyl)benzenesulfonamide
CAS Name: 4-acetyl-N-(2-cyclopentylethyl)benzenesulfonamide
IUPAC NAME: 4-acetyl-N-(2-cyclopentylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-4-ethanoyl-benzenesulfonamide
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2CCCC2
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Product OPENEYE NAME: N-(2-cyclopentylethyl)-2-fluoro-benzenesulfonamide
CAS Name: N-(2-cyclopentylethyl)-2-fluorobenzenesulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-2-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-2-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C13H18FNO2S
MOLECULAR WEIGHT: 271.350923
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-(2-cyclopentylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-(2-cyclopentylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-(2-cyclopentylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-(2-cyclopentylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C16H23NO4S
MOLECULAR WEIGHT: 325.42312
SMILES: C1CCC(C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3
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Product OPENEYE NAME: 4-acetyl-N-[(1R)-1,3-dimethylbutyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(2R)-4-methylpentan-2-yl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-N,3,5-trimethyl-N-[(2R)-4-methylpentan-2-yl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N,3,5-trimethyl-N-[(2R)-4-methylpentan-2-yl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C16H26N2O2
MOLECULAR WEIGHT: 278.38984
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)[C@H](C)CC(C)C
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Product OPENEYE NAME: 4-acetyl-N-[(1S)-1,3-dimethylbutyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(2S)-4-methylpentan-2-yl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-N,3,5-trimethyl-N-[(2S)-4-methylpentan-2-yl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N,3,5-trimethyl-N-[(2S)-4-methylpentan-2-yl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C16H26N2O2
MOLECULAR WEIGHT: 278.38984
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)[C@@H](C)CC(C)C
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Product OPENEYE NAME: N-[(1R)-1,3-dimethylbutyl]-3-(1H-indol-3-yl)-N-methyl-propanamide
CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]propanamide
IUPAC NAME: 3-(1H-indol-3-yl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]propanamide
SYSTEMATIC NAME: 3-(1H-indol-3-yl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]propanamide
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: C[C@H](CC(C)C)N(C)C(=O)CCC1=CNC2=CC=CC=C21
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Product OPENEYE NAME: N-[(1S)-1,3-dimethylbutyl]-3-(1H-indol-3-yl)-N-methyl-propanamide
CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
IUPAC NAME: 3-(1H-indol-3-yl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
SYSTEMATIC NAME: 3-(1H-indol-3-yl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: C[C@@H](CC(C)C)N(C)C(=O)CCC1=CNC2=CC=CC=C21
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