N-[[1-(2-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-allyloxybenzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-(2-prop-2-enoxyphenyl)methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-prop-2-enoxybenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-allyloxybenzoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H24N2O4S/c1-3-11-23-16-9-5-4-8-15(16)17(20)19-10-6-7-14(13-19)12-18-24(2,21)22/h3-5,8-9,14,18H,1,6-7,10-13H2,2H3