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

Systemtic Name: (3R)-N,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N,3-dimethyl-2-oxo-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: (3R)-N,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-N,3-dimethyl-N-(4-methylbenzyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)C)NC1=O

InChI

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