N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O5S/c1-15-7-10-18(14-20(15)29(26,27)23(3)4)22-21(25)6-5-13-28-19-11-8-17(9-12-19)16(2)24/h7-12,14H,5-6,13H2,1-4H3,(H,22,25)