2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

InChI

InChI=1S/C17H19N3O4S2/c1-18-16(22)14-9-10-25-17(14)19-15(21)11-3-7-13(8-4-11)26(23,24)20(2)12-5-6-12/h3-4,7-10,12H,5-6H2,1-2H3,(H,18,22)(H,19,21)