N-[1-[2-(2-methylprop-2-enoxy)phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-methylprop-2-enoxy)phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-methylallyloxy)benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(2-methylprop-2-enoxy)phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-methylprop-2-enoxy)benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-methylallyloxy)benzoyl]-4-piperidyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-13(2)12-23-16-7-5-4-6-15(16)17(20)19-10-8-14(9-11-19)18-24(3,21)22/h4-7,14,18H,1,8-12H2,2-3H3