N-[[1-(2-phenoxypropanoyl)piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-phenoxypropanoyl)piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-phenoxypropanoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(1-oxo-2-phenoxypropyl)-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-phenoxypropanoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-phenoxypropanoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1CNS(=O)(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCCC1CNS(=O)(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O4S/c1-13(22-15-9-4-3-5-10-15)16(19)18-11-7-6-8-14(18)12-17-23(2,20)21/h3-5,9-10,13-14,17H,6-8,11-12H2,1-2H3