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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)acetyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-(1-homoveratroyl-3-piperidyl)methanesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC(C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC(C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H24N2O5S/c1-22-14-7-6-12(9-15(14)23-2)10-16(19)18-8-4-5-13(11-18)17-24(3,20)21/h6-7,9,13,17H,4-5,8,10-11H2,1-3H3