N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(indoline-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(indoline-1-carbonyl)benzyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4S/c1-17(27)19-10-12-22(13-11-19)31(29,30)25-16-18-6-8-21(9-7-18)24(28)26-15-14-20-4-2-3-5-23(20)26/h2-13,25H,14-16H2,1H3