[3-[(phenylmethyl)carbamoyl]phenyl] 1-ethanoyl-2,3-dihydroindole-5-sulfonate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 1-ethanoyl-2,3-dihydroindole-5-sulfonate Openeye Name: [3-(benzylcarbamoyl)phenyl] 1-acetylindoline-5-sulfonate CAS Name: 1-acetyl-2,3-dihydroindole-5-sulfonic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 1-acetyl-2,3-dihydroindole-5-sulfonate Traditional Name: 1-acetylindoline-5-sulfonic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-17(27)26-13-12-19-15-22(10-11-23(19)26)32(29,30)31-21-9-5-8-20(14-21)24(28)25-16-18-6-3-2-4-7-18/h2-11,14-15H,12-13,16H2,1H3,(H,25,28)