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

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-methyl-N-p-phenetyl-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-4-32-23-13-11-22(12-14-23)27(33(30,31)24-15-9-19(2)10-16-24)18-26(29)28-20(3)17-21-7-5-6-8-25(21)28/h5-16,20H,4,17-18H2,1-3H3