2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-7-3-5-9-20(16)25(30(27,28)18-13-11-17(23)12-14-18)15-22(26)24-19-8-4-6-10-21(19)29-2/h3-14H,15H2,1-2H3,(H,24,26)