N-[1-(2-phenoxypropanoyl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(2-phenoxypropanoyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2-phenoxypropanoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-phenoxypropanoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2-phenoxypropanoyl)-4-piperidyl]methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O4S/c1-12(21-14-6-4-3-5-7-14)15(18)17-10-8-13(9-11-17)16-22(2,19)20/h3-7,12-13,16H,8-11H2,1-2H3