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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S2/c1-32(29,30)27(16-18-4-2-3-5-22(18)25)20-10-6-17(7-11-20)23(28)26-14-15-31-21-12-8-19(24)9-13-21/h2-13H,14-16H2,1H3,(H,26,28)