(2R)-N-(3,4-dimethylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H22N2O3S/c1-12-5-7-17(9-13(12)2)20-19(22)15-6-8-18-16(11-15)10-14(3)21(18)25(4,23)24/h5-9,11,14H,10H2,1-4H3,(H,20,22)/t14-/m1/s1