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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N2O4S2/c1-10-5-6-12(9-15(10)24(21,22)18(3)4)17-16(20)14-8-7-13(23-14)11(2)19/h5-9H,1-4H3,(H,17,20)