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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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