2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(o-tolylmethyl)amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylbenzyl)amino]-N-[3-(methylthio)phenyl]acetamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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