N-[[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3S/c24-21(14-18-8-3-1-4-9-18)23-13-7-12-20(16-23)15-22-27(25,26)17-19-10-5-2-6-11-19/h2,5-6,8,10-11,20,22H,1,3-4,7,9,12-17H2