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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4S/c1-16(26)17-8-12-21(13-9-17)30(28,29)24-20-10-6-19(7-11-20)23(27)25-15-14-18-4-2-3-5-22(18)25/h2-13,24H,14-15H2,1H3