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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-13-15(20)6-4-7-17(13)22-19(24)8-5-11-23(28(3,25)26)14-9-10-18(27-2)16(21)12-14/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,22,24)