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

Systemtic Name: (2R)-2-methyl-N-(4-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-2-methyl-1-methylsulfonyl-N-(p-tolyl)indoline-5-carboxamide CAS Name: (2R)-2-methyl-N-(4-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-2-methyl-N-(4-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-2-methyl-N-(p-tolyl)indoline-5-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-4-7-16(8-5-12)19-18(21)14-6-9-17-15(11-14)10-13(2)20(17)24(3,22)23/h4-9,11,13H,10H2,1-3H3,(H,19,21)/t13-/m1/s1