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1-cyclopropyl-4-[4-[3-[(4-dimethylaminophenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

1-cyclopropyl-4-[4-[3-[(4-dimethylaminophenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name:1-cyclopropyl-4-[4-[3-[(4-dimethylaminophenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide
Openeye Name:N-[3-[4-[[1-cyclopropyl-4-(hydroxycarbamoyl)-4-piperidyl]sulfonyl]phenoxy]propyl]-4-(dimethylamino)benzamide
CAS Name:1-cyclopropyl-4-[4-[3-[[(4-dimethylaminophenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-piperidinecarboxamide
IUPAC Name:1-cyclopropyl-4-[4-[3-[[4-(dimethylamino)benzoyl]amino]propoxy]phenyl]sulfonyl-N-hydroxypiperidine-4-carboxamide
Traditional Name:N-[3-[4-[[1-cyclopropyl-4-(hydroxycarbamoyl)-4-piperidyl]sulfonyl]phenoxy]propyl]-4-(dimethylamino)benzamide
Formula: C27H36N4O6S
MolecularWeight: 544.66294
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO


InChI

InChI=1S/C27H36N4O6S/c1-30(2)21-6-4-20(5-7-21)25(32)28-16-3-19-37-23-10-12-24(13-11-23)38(35,36)27(26(33)29-34)14-17-31(18-15-27)22-8-9-22/h4-7,10-13,22,34H,3,8-9,14-19H2,1-2H3,(H,28,32)(H,29,33)


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