N-(cyclohexylcarbamoyl)-2-[2-(methylsulfonylaminomethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[2-(methylsulfonylaminomethyl)piperidin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[2-(methanesulfonamidomethyl)-1-piperidyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[2-(methanesulfonamidomethyl)-1-piperidinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[2-(methanesulfonamidomethyl)piperidin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2-(methanesulfonamidomethyl)piperidino]acetamide Formula: C16H30N4O4S MolecularWeight: 374.4988

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H30N4O4S/c1-25(23,24)17-11-14-9-5-6-10-20(14)12-15(21)19-16(22)18-13-7-3-2-4-8-13/h13-14,17H,2-12H2,1H3,(H2,18,19,21,22)