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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H23ClN2O3S2/c1-17-11-13-19(14-12-17)31(28,29)26(15-18-7-3-4-8-20(18)24)16-23(27)25-21-9-5-6-10-22(21)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)