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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O5S/c1-30-19-11-13-20(14-12-19)32(28,29)26(22-9-5-6-10-23(22)31-2)17-24(27)25-16-15-18-7-3-4-8-21(18)25/h3-14H,15-17H2,1-2H3