2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C14H18N6O3S2 MolecularWeight: 382.46112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H18N6O3S2/c15-25(22,23)12-7-3-4-10(8-12)16-13(21)9-24-14-17-18-19-20(14)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,16,21)(H2,15,22,23)