N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-phenyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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