N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-2-carboxamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S2/c1-5-24-13-7-6-12(10-16(13)26(22,23)19(3)4)18-17(21)15-9-8-14(25-15)11(2)20/h6-10H,5H2,1-4H3,(H,18,21)