N-[1-[2-(4-ethoxyphenyl)ethanoyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)ethanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-ethoxyphenyl)acetyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(2-p-phenetylacetyl)-3-piperidyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCCC(C2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-3-22-15-8-6-13(7-9-15)11-16(19)18-10-4-5-14(12-18)17-23(2,20)21/h6-9,14,17H,3-5,10-12H2,1-2H3