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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-3-13-4-6-15(7-5-13)22-12-16(19)18-10-8-14(9-11-18)17-23(2,20)21/h4-7,14,17H,3,8-12H2,1-2H3