N-(1-methylsulfonylpiperidin-4-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O5S/c1-25(22,23)19-9-7-13(8-10-19)18-15(20)11-17-16(21)12-24-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,17,21)(H,18,20)