2-(2-methoxyphenoxy)-N-[(1-prop-2-enylsulfonylpiperidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-prop-2-enylsulfonylpiperidin-3-yl)methyl]ethanamide Openeye Name: N-[(1-allylsulfonyl-3-piperidyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-prop-2-enylsulfonyl-3-piperidinyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-prop-2-enylsulfonylpiperidin-3-yl)methyl]acetamide Traditional Name: N-[(1-allylsulfonyl-3-piperidyl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)S(=O)(=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)S(=O)(=O)CC=C

InChI

InChI=1S/C18H26N2O5S/c1-3-11-26(22,23)20-10-6-7-15(13-20)12-19-18(21)14-25-17-9-5-4-8-16(17)24-2/h3-5,8-9,15H,1,6-7,10-14H2,2H3,(H,19,21)