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

Systemtic Name: N-[[1-(3-phenylbutanoyl)piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-phenylbutanoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(1-oxo-3-phenylbutyl)-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-phenylbutanoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-phenylbutanoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCCC1CNS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N1CCCCC1CNS(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c1-14(15-8-4-3-5-9-15)12-17(20)19-11-7-6-10-16(19)13-18-23(2,21)22/h3-5,8-9,14,16,18H,6-7,10-13H2,1-2H3