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

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,4-dichloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,4-dichloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2,4-dichloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3O4S/c1-33(31,32)28(21-12-11-17(24)13-19(21)25)15-22(29)27-20-10-6-5-9-18(20)23(30)26-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,26,30)(H,27,29)