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

Systemtic Name: 4-[2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-chlorobenzyl)-tosyl-amino]acetyl]amino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22ClN3O4S/c1-16-6-12-20(13-7-16)32(30,31)27(14-18-4-2-3-5-21(18)24)15-22(28)26-19-10-8-17(9-11-19)23(25)29/h2-13H,14-15H2,1H3,(H2,25,29)(H,26,28)