N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H19N3O4S2/c1-4-14-10(2)9-15(24-14)16(21)18-19-25(22,23)13-7-5-12(6-8-13)17-11(3)20/h5-9,19H,4H2,1-3H3,(H,17,20)(H,18,21)