N-[2-[4-[(3,4-dimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[4-[(3,4-dimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[4-[(3,4-dimethylphenyl)methoxy]-1-piperidyl]sulfonyl]-1-(3-pyridyl)ethyl]-N-hydroxy-formamide CAS Name: N-[2-[[4-[(3,4-dimethylphenyl)methoxy]-1-piperidinyl]sulfonyl]-1-(3-pyridinyl)ethyl]-N-hydroxyformamide IUPAC Name: N-[2-[4-[(3,4-dimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-ylethyl]-N-hydroxyformamide Traditional Name: N-[2-[4-(3,4-dimethylbenzyl)oxypiperidino]sulfonyl-1-(3-pyridyl)ethyl]-N-hydroxy-formamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2CCN(CC2)S(=O)(=O)CC(C3=CN=CC=C3)N(C=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC2CCN(CC2)S(=O)(=O)CC(C3=CN=CC=C3)N(C=O)O)C

InChI

InChI=1S/C22H29N3O5S/c1-17-5-6-19(12-18(17)2)14-30-21-7-10-24(11-8-21)31(28,29)15-22(25(27)16-26)20-4-3-9-23-13-20/h3-6,9,12-13,16,21-22,27H,7-8,10-11,14-15H2,1-2H3