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

Systemtic Name: N-[2-[4-[(2-methylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[4-(o-tolylmethoxy)-1-piperidyl]sulfonyl]-1-phenyl-ethyl]formamide CAS Name: N-hydroxy-N-[2-[[4-[(2-methylphenyl)methoxy]-1-piperidinyl]sulfonyl]-1-phenylethyl]formamide IUPAC Name: N-hydroxy-N-[2-[4-[(2-methylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenylethyl]formamide Traditional Name: N-hydroxy-N-[2-[4-(2-methylbenzyl)oxypiperidino]sulfonyl-1-phenyl-ethyl]formamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCN(CC2)S(=O)(=O)CC(C3=CC=CC=C3)N(C=O)O

Isomeric SMILES

CC1=CC=CC=C1COC2CCN(CC2)S(=O)(=O)CC(C3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C22H28N2O5S/c1-18-7-5-6-10-20(18)15-29-21-11-13-23(14-12-21)30(27,28)16-22(24(26)17-25)19-8-3-2-4-9-19/h2-10,17,21-22,26H,11-16H2,1H3