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

Systemtic Name: 4-[2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[benzyl-(3-chlorophenyl)sulfonyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[benzyl-(3-chlorophenyl)sulfonylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[benzyl-(3-chlorophenyl)sulfonyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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