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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-26-17-10-9-13(12-15(17)20)22(27(2,24)25)11-5-8-18(23)21-16-7-4-3-6-14(16)19/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,23)