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

Systemtic Name: 1-cyclopropyl-4-[4-[3-[(4-methoxyphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[3-[4-[[1-cyclopropyl-4-(hydroxycarbamoyl)-4-piperidyl]sulfonyl]phenoxy]propyl]-4-methoxy-benzamide CAS Name: 1-cyclopropyl-N-hydroxy-4-[4-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-cyclopropyl-N-hydroxy-4-[4-[3-[(4-methoxybenzoyl)amino]propoxy]phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-[4-[[1-cyclopropyl-4-(hydroxycarbamoyl)-4-piperidyl]sulfonyl]phenoxy]propyl]-4-methoxy-benzamide Formula: C26H33N3O7S MolecularWeight: 531.62112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO

InChI

InChI=1S/C26H33N3O7S/c1-35-21-7-3-19(4-8-21)24(30)27-15-2-18-36-22-9-11-23(12-10-22)37(33,34)26(25(31)28-32)13-16-29(17-14-26)20-5-6-20/h3-4,7-12,20,32H,2,5-6,13-18H2,1H3,(H,27,30)(H,28,31)