(2R)-N-oxidanyl-1-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenyl]sulfonyl-azepane-2-carboxamide

Systemtic Name: (2R)-N-oxidanyl-1-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenyl]sulfonyl-azepane-2-carboxamide Openeye Name: (2R)-1-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenyl]sulfonylazepane-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenyl]sulfonyl-2-azepanecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenyl]sulfonylazepane-2-carboxamide Traditional Name: (2R)-1-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenyl]sulfonylazepane-2-carbohydroxamic acid Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(N(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=NN4)C(=O)NO

Isomeric SMILES

C1CC[C@@H](N(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=NN4)C(=O)NO

InChI

InChI=1S/C22H24N4O5S/c27-22(25-28)21-4-2-1-3-15-26(21)32(29,30)19-11-9-18(10-12-19)31-17-7-5-16(6-8-17)20-13-14-23-24-20/h5-14,21,28H,1-4,15H2,(H,23,24)(H,25,27)/t21-/m1/s1