2-(2-methylphenyl)sulfanyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)sulfanyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(o-tolylthio)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-16-12-13-18(23-22(25)15-28-21-11-7-6-8-17(21)2)14-20(16)24-29(26,27)19-9-4-3-5-10-19/h3-14,24H,15H2,1-2H3,(H,23,25)