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

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-chloro-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-chloro-N-methylsulfonylanilino)butanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(4-chloro-N-mesyl-anilino)butanoylamino]benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C25H26ClN3O4S/c1-3-23(29(34(2,32)33)20-15-13-19(26)14-16-20)25(31)28-22-12-8-7-11-21(22)24(30)27-17-18-9-5-4-6-10-18/h4-16,23H,3,17H2,1-2H3,(H,27,30)(H,28,31)