N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(S2)C(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(S2)C(=O)C)C

InChI

InChI=1S/C18H22N2O4S2/c1-5-20(6-2)26(23,24)17-11-14(8-7-12(17)3)19-18(22)16-10-9-15(25-16)13(4)21/h7-11H,5-6H2,1-4H3,(H,19,22)