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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[(2-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=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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