3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propyl-benzenesulfonamide Openeye Name: 3-(2-methylindoline-1-carbonyl)-N-propyl-benzenesulfonamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylbenzenesulfonamide Traditional Name: 3-(2-methylindoline-1-carbonyl)-N-propyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S/c1-3-11-20-25(23,24)17-9-6-8-16(13-17)19(22)21-14(2)12-15-7-4-5-10-18(15)21/h4-10,13-14,20H,3,11-12H2,1-2H3