N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(2-methoxy-5-methyl-phenyl)-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(CC(=O)N2CCC3=CC=CC=C32)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-8-11-21(12-9-18)32(29,30)27(23-16-19(2)10-13-24(23)31-3)17-25(28)26-15-14-20-6-4-5-7-22(20)26/h4-13,16H,14-15,17H2,1-3H3