N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(diethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazino]acetamide Formula: C16H31N5O4S MolecularWeight: 389.51344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H31N5O4S/c1-3-20(4-2)26(24,25)21-11-9-19(10-12-21)13-15(22)18-16(23)17-14-7-5-6-8-14/h14H,3-13H2,1-2H3,(H2,17,18,22,23)