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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-chlorophenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-chlorophenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-chlorophenyl)butyramide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-3-16(17(22)20-14-9-7-12(18)8-10-14)21(25(2,23)24)15-6-4-5-13(19)11-15/h4-11,16H,3H2,1-2H3,(H,20,22)