2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3

InChI

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