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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-indolin-1-yl-1-(4-methoxyphenyl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-indolin-1-yl-3-keto-1-(4-methoxyphenyl)propyl]-4-methoxy-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5S/c1-31-20-9-7-18(8-10-20)23(26-33(29,30)22-13-11-21(32-2)12-14-22)17-25(28)27-16-15-19-5-3-4-6-24(19)27/h3-14,23,26H,15-17H2,1-2H3