N-[[1-(2-phenylmethoxyethanoyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-phenylmethoxyethanoyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-benzyloxyacetyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(1-oxo-2-phenylmethoxyethyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-phenylmethoxyacetyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-benzoxyacetyl)-3-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O4S/c1-23(20,21)17-10-15-8-5-9-18(11-15)16(19)13-22-12-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13H2,1H3