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

Systemtic Name: N-ethyl-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-methoxy-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-20-26(23,24)15-9-10-18(25-3)16(12-15)19(22)21-13(2)11-14-7-5-6-8-17(14)21/h5-10,12-13,20H,4,11H2,1-3H3