1-ethanoyl-N-(2-phenylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-phenylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-phenylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-phenylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-phenylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-phenylphenyl)indoline-5-sulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-16(25)24-14-13-18-15-19(11-12-22(18)24)28(26,27)23-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-12,15,23H,13-14H2,1H3