N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-15-5-12-19(29(26,27)23(3)4)13-20(15)22-21(25)14-28-18-10-8-17(9-11-18)7-6-16(2)24/h5,8-13H,6-7,14H2,1-4H3,(H,22,25)