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

Systemtic Name: N-(4-ethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-(methylthio)-N-p-phenetyl-benzenesulfonamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C26H28N2O4S2/c1-4-32-22-11-9-21(10-12-22)27(34(30,31)24-15-13-23(33-3)14-16-24)18-26(29)28-19(2)17-20-7-5-6-8-25(20)28/h5-16,19H,4,17-18H2,1-3H3