N-[[1-[3-(4-ethylphenyl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[3-(4-ethylphenyl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(4-ethylphenyl)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[3-(4-ethylphenyl)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(4-ethylphenyl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(4-ethylphenyl)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-3-15-7-9-16(10-8-15)11-12-18(21)20-13-5-4-6-17(20)14-19-24(2,22)23/h7-10,17,19H,3-6,11-14H2,1-2H3