N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O5S2/c1-5-26-16-9-7-14(12-18(16)28(24,25)21(3)4)20-19(23)11-8-15(22)17-10-6-13(2)27-17/h6-7,9-10,12H,5,8,11H2,1-4H3,(H,20,23)