1-ethanoyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-(4-methoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-(4-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-(4-methoxyphenyl)indoline-5-sulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-18(27)25-15-14-20-16-23(12-13-24(20)25)31(28,29)26(17-19-6-4-3-5-7-19)21-8-10-22(30-2)11-9-21/h3-13,16H,14-15,17H2,1-2H3