2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-chloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-chloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-chloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

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