N-[1-(3-phenoxypropanoyl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(3-phenoxypropanoyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-phenoxypropanoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-phenoxypropanoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(3-phenoxypropanoyl)-4-piperidyl]methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O4S/c1-22(19,20)16-13-7-10-17(11-8-13)15(18)9-12-21-14-5-3-2-4-6-14/h2-6,13,16H,7-12H2,1H3