N-ethyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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