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

Systemtic Name: N-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-5-15-10(2)8-16(26-15)17(22)19-20-27(23,24)12-6-7-13(18-11(3)21)14(9-12)25-4/h6-9,20H,5H2,1-4H3,(H,18,21)(H,19,22)