4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-mesyl-2-methyl-phenyl)butyramide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO4S/c1-13-6-8-16(26(3,23)24)12-18(13)21-19(22)5-4-10-25-15-7-9-17(20)14(2)11-15/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)