4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(2,5-dichloro-N-mesyl-anilino)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-13-6-9-18(27-2)16(11-13)22-19(24)5-4-10-23(28(3,25)26)17-12-14(20)7-8-15(17)21/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)