N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-chloro-N-methylsulfonylanilino)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-chloro-N-mesyl-anilino)butyramide Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H22Cl2N2O4S/c1-3-22(28(33(2,31)32)19-11-7-10-17(25)14-19)24(30)27-21-13-12-18(26)15-20(21)23(29)16-8-5-4-6-9-16/h4-15,22H,3H2,1-2H3,(H,27,30)