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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)-tosyl-amino]benzamide Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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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=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O4S/c1-20-7-17-26(18-8-20)38(36,37)33(19-22-9-11-23(30)12-10-22)28-6-4-3-5-27(28)29(35)32-25-15-13-24(14-16-25)31-21(2)34/h3-18H,19H2,1-2H3,(H,31,34)(H,32,35)