Product OPENEYE NAME: N-allyl-4-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide
IUPAC NAME: 4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-prop-2-enylbenzenesulfonamide
SYSTEMATIC NAME: 4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-prop-2-enyl-benzenesulfonamide
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C
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Product OPENEYE NAME: N-allyl-4-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide
IUPAC NAME: 4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-prop-2-enylbenzenesulfonamide
SYSTEMATIC NAME: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-prop-2-enyl-benzenesulfonamide
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C
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Product OPENEYE NAME: N-ethyl-4-methyl-3-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-ethyl-4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-ethyl-4-methyl-3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-ethyl-4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2[C@H](CC3=CC=CC=C32)C
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Product OPENEYE NAME: N-ethyl-4-methyl-3-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-ethyl-4-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-ethyl-4-methyl-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-ethyl-4-methyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2[C@@H](CC3=CC=CC=C32)C
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Product OPENEYE NAME: N-(2-furylmethyl)-4-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-(2-furanylmethyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(furan-2-ylmethyl)-4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4
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Product OPENEYE NAME: N-(2-furylmethyl)-4-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-(2-furanylmethyl)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(furan-2-ylmethyl)-4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4
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Product OPENEYE NAME: [4-(3,4-difluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2R)-2-methylindolin-1-yl]methanolate
CAS Name: [4-(3,4-difluorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanolate
IUPAC NAME: [4-(3,4-difluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanolate
SYSTEMATIC NAME: [4-[3,4-bis(fluoranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanolate
MOLECULAR FORMULA: C22H17F2N2O3S-
MOLECULAR WEIGHT: 427.443786
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=C3C=CC(=NS(=O)(=O)C4=CC(=C(C=C4)F)F)C=C3)[O-]
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Product OPENEYE NAME: 3,4-difluoro-N-[4-[(2R)-2-methylindoline-1-carbonyl]phenyl]benzenesulfonamide
CAS Name: 3,4-difluoro-N-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]benzenesulfonamide
IUPAC NAME: 3,4-difluoro-N-[4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 3,4-bis(fluoranyl)-N-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C22H18F2N2O3S
MOLECULAR WEIGHT: 428.451726
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F
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Product OPENEYE NAME: [4-(3,4-difluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methylindolin-1-yl]methanolate
CAS Name: [4-(3,4-difluorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate
IUPAC NAME: [4-(3,4-difluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate
SYSTEMATIC NAME: [4-[3,4-bis(fluoranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate
MOLECULAR FORMULA: C22H17F2N2O3S-
MOLECULAR WEIGHT: 427.443786
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=C3C=CC(=NS(=O)(=O)C4=CC(=C(C=C4)F)F)C=C3)[O-]
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Product OPENEYE NAME: 3,4-difluoro-N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]benzenesulfonamide
CAS Name: 3,4-difluoro-N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]benzenesulfonamide
IUPAC NAME: 3,4-difluoro-N-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 3,4-bis(fluoranyl)-N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C22H18F2N2O3S
MOLECULAR WEIGHT: 428.451726
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F
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Product OPENEYE NAME: N-benzyl-3-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C23H22N2O3S
MOLECULAR WEIGHT: 406.49738
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: N-benzyl-3-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C23H22N2O3S
MOLECULAR WEIGHT: 406.49738
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: 2-chloro-N-cyclopropyl-5-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 2-chloro-N-cyclopropyl-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: 2-chloro-N-cyclopropyl-5-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-N-cyclopropyl-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H19ClN2O3S
MOLECULAR WEIGHT: 390.88376
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: 2-chloro-N-cyclopropyl-5-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: 2-chloro-N-cyclopropyl-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: 2-chloro-N-cyclopropyl-5-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-N-cyclopropyl-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H19ClN2O3S
MOLECULAR WEIGHT: 390.88376
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: benzyl N-[(1R)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: benzyl N-[(1R)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-cyclopropyl-2-methoxy-5-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-cyclopropyl-2-methoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-2-methoxy-5-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-2-methoxy-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O4S
MOLECULAR WEIGHT: 386.46468
SMILES: C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: N-cyclopropyl-2-methoxy-5-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-cyclopropyl-2-methoxy-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-2-methoxy-5-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-2-methoxy-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O4S
MOLECULAR WEIGHT: 386.46468
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: N-(2-methoxyethyl)-4-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide
CAS Name: N-(2-methoxyethyl)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(2-methoxyethyl)-4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-4-[[(2S)-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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