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

Systemtic Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H17N3O4S2/c1-19(11-4-5-11)25(22,23)12-6-2-10(3-7-12)15(21)18-16-13(14(17)20)8-9-24-16/h2-3,6-9,11H,4-5H2,1H3,(H2,17,20)(H,18,21)