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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-N-methylsulfonylanilino)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-4-16(18(23)21-13-7-10-17(26-2)15(20)11-13)22(27(3,24)25)14-8-5-12(19)6-9-14/h5-11,16H,4H2,1-3H3,(H,21,23)