N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chloro-N-methylsulfonylanilino)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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