N-[[1-(4-ethoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-ethoxybenzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-ethoxyphenyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-ethoxybenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-ethoxybenzoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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