(2R)-1-[4-(4-bromanylphenoxy)phenyl]sulfonyl-N-oxidanyl-azepane-2-carboxamide

Systemtic Name: (2R)-1-[4-(4-bromanylphenoxy)phenyl]sulfonyl-N-oxidanyl-azepane-2-carboxamide Openeye Name: (2R)-1-[4-(4-bromophenoxy)phenyl]sulfonylazepane-2-carbohydroxamic acid CAS Name: (2R)-1-[4-(4-bromophenoxy)phenyl]sulfonyl-N-hydroxy-2-azepanecarboxamide IUPAC Name: (2R)-1-[4-(4-bromophenoxy)phenyl]sulfonyl-N-hydroxyazepane-2-carboxamide Traditional Name: (2R)-1-[4-(4-bromophenoxy)phenyl]sulfonylazepane-2-carbohydroxamic acid Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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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)Br)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O5S/c20-14-5-7-15(8-6-14)27-16-9-11-17(12-10-16)28(25,26)22-13-3-1-2-4-18(22)19(23)21-24/h5-12,18,24H,1-4,13H2,(H,21,23)/t18-/m1/s1