N-cyclohexyl-N-methyl-4-[[1-(4-sulfamoylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[[1-(4-sulfamoylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide Openeye Name: N-cyclohexyl-N-methyl-4-[1-(4-sulfamoylcyclohexyl)tetrazol-5-yl]sulfanyl-butanamide CAS Name: N-cyclohexyl-N-methyl-4-[[1-(4-sulfamoylcyclohexyl)-5-tetrazolyl]thio]butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-[1-(4-sulfamoylcyclohexyl)tetrazol-5-yl]sulfanylbutanamide Traditional Name: N-cyclohexyl-N-methyl-4-[[1-(4-sulfamoylcyclohexyl)tetrazol-5-yl]thio]butyramide Formula: C18H32N6O3S2 MolecularWeight: 444.61508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3CCC(CC3)S(=O)(=O)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3CCC(CC3)S(=O)(=O)N

InChI

InChI=1S/C18H32N6O3S2/c1-23(14-6-3-2-4-7-14)17(25)8-5-13-28-18-20-21-22-24(18)15-9-11-16(12-10-15)29(19,26)27/h14-16H,2-13H2,1H3,(H2,19,26,27)