4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3,4-dichlorophenyl)butyramide Formula: C18H19Cl3N2O3S MolecularWeight: 449.77906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H19Cl3N2O3S/c1-12-5-6-13(19)10-17(12)23(27(2,25)26)9-3-4-18(24)22-14-7-8-15(20)16(21)11-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)