4-methoxy-N-[[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3S/c1-16-5-3-7-18(22-16)15-23-12-4-6-17(14-23)13-21-27(24,25)20-10-8-19(26-2)9-11-20/h3,5,7-11,17,21H,4,6,12-15H2,1-2H3/t17-/m1/s1