4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O3S2/c1-18-3-13-23(14-4-18)31-16-15-26-24(28)20-7-11-22(12-8-20)27(32(2,29)30)17-19-5-9-21(25)10-6-19/h3-14H,15-17H2,1-2H3,(H,26,28)