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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(diethylsulfamoyl)benzamide Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O3S/c1-3-23(4-2)28(26,27)16-11-9-14(10-12-16)18(25)19-13-17-20-21-22-24(17)15-7-5-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,19,25)