N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide Formula: C16H22N6O3S MolecularWeight: 378.44928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H22N6O3S/c1-21(2)26(24,25)14-9-7-12(8-10-14)16(23)17-11-15-18-19-20-22(15)13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,17,23)