N-(1-methylsulfonylpiperidin-4-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-mesyl-4-piperidyl)acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H24N4O4S/c1-25(23,24)20-9-7-14(8-10-20)19-15(21)12-18-16(22)17-11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,19,21)(H2,17,18,22)