4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(m-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(3-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[2-[(3-methylbenzyl)thio]ethyl]benzamide Formula: C25H27ClN2O3S2 MolecularWeight: 503.07648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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