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(3S)-3-methyl-N-oxidanyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonyl-azepane-2-carboxamide

(3S)-3-methyl-N-oxidanyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonyl-azepane-2-carboxamide

Systemtic Name:(3S)-3-methyl-N-oxidanyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonyl-azepane-2-carboxamide
Openeye Name:(3S)-3-methyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonyl-azepane-2-carbohydroxamic acid
CAS Name:(3S)-N-hydroxy-3-methyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonyl-2-azepanecarboxamide
IUPAC Name:(3S)-N-hydroxy-3-methyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonylazepane-2-carboxamide
Traditional Name:(3S)-3-methyl-1-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenyl]sulfonyl-azepane-2-carbohydroxamic acid
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN(C1C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CNN=C4


Isomeric SMILES

C[C@H]1CCCCN(C1C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CNN=C4


InChI

InChI=1S/C23H26N4O5S/c1-16-4-2-3-13-27(22(16)23(28)26-29)33(30,31)21-11-9-20(10-12-21)32-19-7-5-17(6-8-19)18-14-24-25-15-18/h5-12,14-16,22,29H,2-4,13H2,1H3,(H,24,25)(H,26,28)/t16-,22?/m0/s1


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