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

Systemtic Name: N-[1-[2-(2-methoxyphenyl)ethanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-methoxyphenyl)acetyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(2-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-methoxyphenyl)acetyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-methoxyphenyl)acetyl]-3-piperidyl]methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCCC(C2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-21-14-8-4-3-6-12(14)10-15(18)17-9-5-7-13(11-17)16-22(2,19)20/h3-4,6,8,13,16H,5,7,9-11H2,1-2H3