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

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonyl-(m-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonyl-(3-methylbenzyl)amino]acetyl]amino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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