N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-isopropyl-2-oxo-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: 3-isopropyl-2-keto-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C(C)C

InChI

InChI=1S/C20H24N2O3S/c1-13(2)19-17-12-16(8-9-18(17)22-20(19)23)26(24,25)21-11-10-15-6-4-14(3)5-7-15/h4-9,12-13,19,21H,10-11H2,1-3H3,(H,22,23)