N-[[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[3-(2-oxazinanyl)-1-oxopropyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[3-(oxazinan-2-yl)propanoyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)CCC(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCON(C1)CCC(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O4S/c24-20(10-13-23-12-4-5-14-27-23)22-11-6-9-19(16-22)15-21-28(25,26)17-18-7-2-1-3-8-18/h1-3,7-8,19,21H,4-6,9-17H2