(3R)-3-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-2-oxo-N-[(1R)-1-(p-tolyl)propyl]indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-[(1R)-1-(p-tolyl)propyl]indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C19H22N2O3S/c1-4-17(14-7-5-12(2)6-8-14)21-25(23,24)15-9-10-18-16(11-15)13(3)19(22)20-18/h5-11,13,17,21H,4H2,1-3H3,(H,20,22)/t13-,17-/m1/s1