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2,3-dimethoxy-6-[4-[4-(2-methoxy-5-propan-2-yl-phenyl)phenoxy]piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide

2,3-dimethoxy-6-[4-[4-(2-methoxy-5-propan-2-yl-phenyl)phenoxy]piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide

Systemtic Name:2,3-dimethoxy-6-[4-[4-(2-methoxy-5-propan-2-yl-phenyl)phenoxy]piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide
Openeye Name:6-[[4-[4-(5-isopropyl-2-methoxy-phenyl)phenoxy]-1-piperidyl]sulfonyl]-2,3-dimethoxy-benzenecarbohydroxamic acid
CAS Name:N-hydroxy-2,3-dimethoxy-6-[[4-[4-(2-methoxy-5-propan-2-ylphenyl)phenoxy]-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-hydroxy-2,3-dimethoxy-6-[4-[4-(2-methoxy-5-propan-2-ylphenyl)phenoxy]piperidin-1-yl]sulfonylbenzamide
Traditional Name:6-[4-[4-(5-isopropyl-2-methoxy-phenyl)phenoxy]piperidino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid
Formula: C30H36N2O8S
MolecularWeight: 584.68044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)NO


Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)NO


InChI

InChI=1S/C30H36N2O8S/c1-19(2)21-8-11-25(37-3)24(18-21)20-6-9-22(10-7-20)40-23-14-16-32(17-15-23)41(35,36)27-13-12-26(38-4)29(39-5)28(27)30(33)31-34/h6-13,18-19,23,34H,14-17H2,1-5H3,(H,31,33)


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