Product OPENEYE NAME: N-(2-methoxyethyl)-4-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-(2-methoxyethyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(2-methoxyethyl)-4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC
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Product OPENEYE NAME: N-cyclopropyl-4-methyl-3-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-cyclopropyl-4-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-4-methyl-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-4-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C
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Product OPENEYE NAME: N-cyclopropyl-4-methyl-3-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-cyclopropyl-4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-4-methyl-3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C
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Product OPENEYE NAME: 1-[(4-fluorophenyl)methyl]-3-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]urea
CAS Name: 1-[(4-fluorophenyl)methyl]-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]urea
IUPAC NAME: 1-[(4-fluorophenyl)methyl]-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]urea
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]urea
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)CNC(=O)NCC3=CC=C(C=C3)F
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Product OPENEYE NAME: 1-[(4-fluorophenyl)methyl]-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]urea
CAS Name: 1-[(4-fluorophenyl)methyl]-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]urea
IUPAC NAME: 1-[(4-fluorophenyl)methyl]-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]urea
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]urea
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)CNC(=O)NCC3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-bromo-3-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 4-bromo-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: 4-bromo-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C16H15BrN2O3S
MOLECULAR WEIGHT: 395.2709
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br
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Product OPENEYE NAME: 4-bromo-3-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 4-bromo-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: 4-bromo-3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C16H15BrN2O3S
MOLECULAR WEIGHT: 395.2709
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br
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Product OPENEYE NAME: N-(2-cyanoethyl)-4-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-(2-cyanoethyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(2-cyanoethyl)-4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: N-(2-cyanoethyl)-4-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-(2-cyanoethyl)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(2-cyanoethyl)-4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: N,3,3-trimethyl-N-(1-methyl-4-piperidyl)butanamide
CAS Name: N,3,3-trimethyl-N-(1-methyl-4-piperidinyl)butanamide
IUPAC NAME: N,3,3-trimethyl-N-(1-methylpiperidin-4-yl)butanamide
SYSTEMATIC NAME: N,3,3-trimethyl-N-(1-methylpiperidin-4-yl)butanamide
MOLECULAR FORMULA: C13H26N2O
MOLECULAR WEIGHT: 226.35834
SMILES: CC(C)(C)CC(=O)N(C)C1CCN(CC1)C
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Product OPENEYE NAME: N-methyl-N-(1-methyl-4-piperidyl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC NAME: N-methyl-N-(1-methylpiperidin-4-yl)-1-oxo-2H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CN1CCC(CC1)N(C)C(=O)C2=CC3=CC=CC=C3C(=O)N2
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Product OPENEYE NAME: 4-acetyl-N,1-dimethyl-N-(1-methyl-4-piperidyl)pyrrole-2-carboxamide
CAS Name: 4-acetyl-N,1-dimethyl-N-(1-methyl-4-piperidinyl)-2-pyrrolecarboxamide
IUPAC NAME: 4-acetyl-N,1-dimethyl-N-(1-methylpiperidin-4-yl)pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N,1-dimethyl-N-(1-methylpiperidin-4-yl)pyrrole-2-carboxamide
MOLECULAR FORMULA: C15H23N3O2
MOLECULAR WEIGHT: 277.36202
SMILES: CC(=O)C1=CN(C(=C1)C(=O)N(C)C2CCN(CC2)C)C
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Product OPENEYE NAME: 4-tert-butyl-N-[(1S)-1-[(3-fluorophenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide
CAS Name: 4-tert-butyl-N-[(2S)-1-(3-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-tert-butyl-N-[(2S)-1-(3-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[(2S)-1-[(3-fluorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H27FN2O4S
MOLECULAR WEIGHT: 434.524183
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)NC2=CC(=CC=C2)F
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Product OPENEYE NAME: 4-tert-butyl-N-[(1R)-1-[(3-fluorophenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide
CAS Name: 4-tert-butyl-N-[(2R)-1-(3-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-tert-butyl-N-[(2R)-1-(3-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[(2R)-1-[(3-fluorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H27FN2O4S
MOLECULAR WEIGHT: 434.524183
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NC2=CC(=CC=C2)F
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