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1-(2-methoxyethyl)-N-oxidanyl-4-[4-[4-(propylcarbamoyl)phenyl]piperazin-1-yl]sulfonyl-piperidine-4-carboxamide

1-(2-methoxyethyl)-N-oxidanyl-4-[4-[4-(propylcarbamoyl)phenyl]piperazin-1-yl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-oxidanyl-4-[4-[4-(propylcarbamoyl)phenyl]piperazin-1-yl]sulfonyl-piperidine-4-carboxamide
Openeye Name:4-[4-[[4-(hydroxycarbamoyl)-1-(2-methoxyethyl)-4-piperidyl]sulfonyl]piperazin-1-yl]-N-propyl-benzamide
CAS Name:N-hydroxy-1-(2-methoxyethyl)-4-[[4-[4-[oxo(propylamino)methyl]phenyl]-1-piperazinyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(propylcarbamoyl)phenyl]piperazin-1-yl]sulfonylpiperidine-4-carboxamide
Traditional Name:4-[4-[[4-(hydroxycarbamoyl)-1-(2-methoxyethyl)-4-piperidyl]sulfonyl]piperazino]-N-propyl-benzamide
Formula: C23H37N5O6S
MolecularWeight: 511.63478
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCN(CC3)CCOC)C(=O)NO


Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCN(CC3)CCOC)C(=O)NO


InChI

InChI=1S/C23H37N5O6S/c1-3-10-24-21(29)19-4-6-20(7-5-19)27-13-15-28(16-14-27)35(32,33)23(22(30)25-31)8-11-26(12-9-23)17-18-34-2/h4-7,31H,3,8-18H2,1-2H3,(H,24,29)(H,25,30)


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