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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-indolin-1-yl-1-(4-methoxyphenyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-indolin-1-yl-3-keto-1-(4-methoxyphenyl)propyl]-4-methyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-7-13-22(14-8-18)32(29,30)26-23(19-9-11-21(31-2)12-10-19)17-25(28)27-16-15-20-5-3-4-6-24(20)27/h3-14,23,26H,15-17H2,1-2H3