5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(4-sulfamoylcyclohexyl)pentanamide

Systemtic Name: 5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(4-sulfamoylcyclohexyl)pentanamide Openeye Name: 5-(1-cyclohexyltetrazol-5-yl)-N-methyl-N-(4-sulfamoylcyclohexyl)pentanamide CAS Name: 5-(1-cyclohexyl-5-tetrazolyl)-N-methyl-N-(4-sulfamoylcyclohexyl)pentanamide IUPAC Name: 5-(1-cyclohexyltetrazol-5-yl)-N-methyl-N-(4-sulfamoylcyclohexyl)pentanamide Traditional Name: 5-(1-cyclohexyltetrazol-5-yl)-N-methyl-N-(4-sulfamoylcyclohexyl)valeramide Formula: C19H34N6O3S MolecularWeight: 426.57666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)S(=O)(=O)N)C(=O)CCCCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(C1CCC(CC1)S(=O)(=O)N)C(=O)CCCCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C19H34N6O3S/c1-24(15-11-13-17(14-12-15)29(20,27)28)19(26)10-6-5-9-18-21-22-23-25(18)16-7-3-2-4-8-16/h15-17H,2-14H2,1H3,(H2,20,27,28)