N-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-piperidyl]methanesulfonamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCC(CC2)NS(=O)(=O)C)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCC(CC2)NS(=O)(=O)C)O

InChI

InChI=1S/C19H30N2O5S/c1-4-5-15-6-7-18(19(12-15)25-2)26-14-17(22)13-21-10-8-16(9-11-21)20-27(3,23)24/h4,6-7,12,16-17,20,22H,1,5,8-11,13-14H2,2-3H3