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

Systemtic Name: N-[1-(2-phenoxyethanoyl)piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(2-phenoxyacetyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-phenoxyacetyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(2-phenoxyacetyl)-3-piperidyl]methanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O4S/c1-21(18,19)15-12-6-5-9-16(10-12)14(17)11-20-13-7-3-2-4-8-13/h2-4,7-8,12,15H,5-6,9-11H2,1H3