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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-N-o-phenetyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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