2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-[3-(methylthio)phenyl]benzamide Formula: C28H25ClN2O3S2 MolecularWeight: 537.0927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C28H25ClN2O3S2/c1-20-10-16-25(17-11-20)36(33,34)31(19-21-12-14-22(29)15-13-21)27-9-4-3-8-26(27)28(32)30-23-6-5-7-24(18-23)35-2/h3-18H,19H2,1-2H3,(H,30,32)