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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-6-19(20(24)22-18-12-16(21)9-7-14(18)3)23(27(5,25)26)17-10-8-13(2)15(4)11-17/h7-12,19H,6H2,1-5H3,(H,22,24)