5-bromanyl-3-methyl-2-[methyl-[4-[4-(oxan-2-yloxy)but-2-ynoxy]phenyl]sulfonyl-amino]-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-[4-(oxan-2-yloxy)but-2-ynoxy]phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-(4-tetrahydropyran-2-yloxybut-2-ynoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(2-oxanyloxy)but-2-ynoxy]phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(oxan-2-yloxy)but-2-ynoxy]phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-(4-tetrahydropyran-2-yloxybut-2-ynoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C24H27BrN2O7S MolecularWeight: 567.44938

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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#CCOC3CCCCO3

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CCOC3CCCCO3

InChI

InChI=1S/C24H27BrN2O7S/c1-17-15-18(25)16-21(24(28)26-29)23(17)27(2)35(30,31)20-10-8-19(9-11-20)32-12-5-6-14-34-22-7-3-4-13-33-22/h8-11,15-16,22,29H,3-4,7,12-14H2,1-2H3,(H,26,28)