5-bromanyl-3-methyl-2-[methyl-[4-(4-pyrrolidin-1-ylbut-2-ynoxy)phenyl]sulfonyl-amino]-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-(4-pyrrolidin-1-ylbut-2-ynoxy)phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-(4-pyrrolidin-1-ylbut-2-ynoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(1-pyrrolidinyl)but-2-ynoxy]phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-(4-pyrrolidin-1-ylbut-2-ynoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-(4-pyrrolidinobut-2-ynoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CCN3CCCC3

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CCN3CCCC3

InChI

InChI=1S/C23H26BrN3O5S/c1-17-15-18(24)16-21(23(28)25-29)22(17)26(2)33(30,31)20-9-7-19(8-10-20)32-14-6-5-13-27-11-3-4-12-27/h7-10,15-16,29H,3-4,11-14H2,1-2H3,(H,25,28)