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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-N-(2-methoxyphenyl)-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)N(CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

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