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

Systemtic Name: N-[2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[4-(m-tolylmethoxy)-1-piperidyl]sulfonyl]-1-(3-pyridyl)ethyl]formamide CAS Name: N-hydroxy-N-[2-[[4-[(3-methylphenyl)methoxy]-1-piperidinyl]sulfonyl]-1-(3-pyridinyl)ethyl]formamide IUPAC Name: N-hydroxy-N-[2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-ylethyl]formamide Traditional Name: N-hydroxy-N-[2-[4-(3-methylbenzyl)oxypiperidino]sulfonyl-1-(3-pyridyl)ethyl]formamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-17-4-2-5-18(12-17)14-29-20-7-10-23(11-8-20)30(27,28)15-21(24(26)16-25)19-6-3-9-22-13-19/h2-6,9,12-13,16,20-21,26H,7-8,10-11,14-15H2,1H3