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

Systemtic Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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)C3CCCC3

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3

InChI

InChI=1S/C19H23N3O4S2/c1-20-18(24)16-11-12-27-19(16)21-17(23)13-7-9-15(10-8-13)28(25,26)22(2)14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H,20,24)(H,21,23)