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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3-chloro-4-methyl-phenyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-chloro-4-methylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-chloro-4-methylphenyl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-chloro-4-methyl-phenyl)butyramide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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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)C)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-13-7-9-16(12-17(13)21)22-19(24)5-4-10-23(27(3,25)26)18-11-15(20)8-6-14(18)2/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)