4-methoxy-N-[[(3S)-1-(3-methylbut-2-enoyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(3-methylbut-2-enoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(3-methylbut-2-enoyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-(3-methyl-1-oxobut-2-enyl)-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(3-methylbut-2-enoyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(3-methylbut-2-enoyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCC[C@@H](C1)CNS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H26N2O4S/c1-14(2)11-18(21)20-10-4-5-15(13-20)12-19-25(22,23)17-8-6-16(24-3)7-9-17/h6-9,11,15,19H,4-5,10,12-13H2,1-3H3/t15-/m1/s1