N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-phenyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-indolin-1-yl-2-oxo-ethyl)-N-phenyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(2-indolin-1-yl-2-keto-ethyl)-N-phenyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-2-30-21-12-14-22(15-13-21)31(28,29)26(20-9-4-3-5-10-20)18-24(27)25-17-16-19-8-6-7-11-23(19)25/h3-15H,2,16-18H2,1H3