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

Systemtic Name: N-[1-(2-phenylbutanoyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2-phenylbutanoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-phenylbutanoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2-phenylbutanoyl)-4-piperidyl]methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-3-15(13-7-5-4-6-8-13)16(19)18-11-9-14(10-12-18)17-22(2,20)21/h4-8,14-15,17H,3,9-12H2,1-2H3