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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

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