(E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-31-23-13-11-22(12-14-23)27(32(29,30)18-16-20-7-3-2-4-8-20)19-25(28)26-17-15-21-9-5-6-10-24(21)26/h2-14,16,18H,15,17,19H2,1H3/b18-16+