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

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-chloro-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-chloro-N-methylsulfonylanilino)propanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(4-chloro-N-mesyl-anilino)propanoylamino]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4S/c1-17(28(33(2,31)32)20-14-12-19(25)13-15-20)23(29)27-22-11-7-6-10-21(22)24(30)26-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)