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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-6-18(20(24)22-17-12-15(21)8-10-19(17)27-4)23(28(5,25)26)16-9-7-13(2)14(3)11-16/h7-12,18H,6H2,1-5H3,(H,22,24)