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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S2/c1-6-27-18-9-7-15(12-19(18)29(25,26)22(4)5)21-20(24)10-8-17(23)16-11-13(2)28-14(16)3/h7,9,11-12H,6,8,10H2,1-5H3,(H,21,24)