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2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentyl-ethanamide

2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name:2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentyl-ethanamide
Openeye Name:2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentyl-acetamide
CAS Name:2-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]-N-cyclopentylacetamide
IUPAC Name:2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylacetamide
Traditional Name:2-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]-N-cyclopentyl-acetamide
Formula: C18H34N4O3S
MolecularWeight: 386.55256
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3


InChI

InChI=1S/C18H34N4O3S/c1-20(17-9-3-2-4-10-17)26(24,25)22-13-11-21(12-14-22)15-18(23)19-16-7-5-6-8-16/h16-17H,2-15H2,1H3,(H,19,23)


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