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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(4-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C25H27ClN2O3S2 MolecularWeight: 503.07648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S2/c1-19-3-5-21(6-4-19)18-32-16-15-27-25(29)22-9-13-24(14-10-22)28(33(2,30)31)17-20-7-11-23(26)12-8-20/h3-14H,15-18H2,1-2H3,(H,27,29)