N-[[1-(4-ethoxy-3-methoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-ethoxy-3-methoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-ethoxy-3-methoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-ethoxy-3-methoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-ethoxy-3-methoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)OC

InChI

InChI=1S/C17H26N2O5S/c1-4-24-15-9-8-13(11-16(15)23-2)17(20)19-10-6-5-7-14(19)12-18-25(3,21)22/h8-9,11,14,18H,4-7,10,12H2,1-3H3