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

Systemtic Name: N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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