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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)-4-methylsulfanylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-(methylthio)-N-o-phenetyl-benzenesulfonamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S2/c1-3-31-24-11-7-6-10-23(24)27(33(29,30)21-14-12-20(32-2)13-15-21)18-25(28)26-17-16-19-8-4-5-9-22(19)26/h4-15H,3,16-18H2,1-2H3