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1-cyclopropyl-4-[4-[5-(3-methyl-4-propan-2-yloxy-phenyl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

1-cyclopropyl-4-[4-[5-(3-methyl-4-propan-2-yloxy-phenyl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name:1-cyclopropyl-4-[4-[5-(3-methyl-4-propan-2-yloxy-phenyl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide
Openeye Name:1-cyclopropyl-4-[4-[5-(4-isopropoxy-3-methyl-phenyl)-5-oxo-pentoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid
CAS Name:1-cyclopropyl-N-hydroxy-4-[4-[5-(3-methyl-4-propan-2-yloxyphenyl)-5-oxopentoxy]phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:1-cyclopropyl-N-hydroxy-4-[4-[5-(3-methyl-4-propan-2-yloxyphenyl)-5-oxopentoxy]phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:1-cyclopropyl-4-[4-[5-(4-isopropoxy-3-methyl-phenyl)-5-keto-pentoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid
Formula: C30H40N2O7S
MolecularWeight: 572.7128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO)OC(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO)OC(C)C


InChI

InChI=1S/C30H40N2O7S/c1-21(2)39-28-14-7-23(20-22(28)3)27(33)6-4-5-19-38-25-10-12-26(13-11-25)40(36,37)30(29(34)31-35)15-17-32(18-16-30)24-8-9-24/h7,10-14,20-21,24,35H,4-6,8-9,15-19H2,1-3H3,(H,31,34)


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