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

Systemtic Name: 2-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-chloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-chloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-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=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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