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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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