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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-30-21-11-13-22(14-12-21)31(28,29)25(17-19-7-3-2-4-8-19)18-24(27)26-16-15-20-9-5-6-10-23(20)26/h2-14H,15-18H2,1H3