3-[4-methoxy-3-(2-thiophen-2-ylethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-3-(2-thiophen-2-ylethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[2-(2-thienyl)ethoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-(2-thiophen-2-ylethoxy)phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(2-thiophen-2-ylethoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[2-(2-thienyl)ethoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C26H31NO6S2 MolecularWeight: 517.65744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCC3=CC=CS3

InChI

InChI=1S/C26H31NO6S2/c1-32-24-14-13-23(18-25(24)33-16-15-21-11-7-17-34-21)35(30,31)22(19-26(28)27-29)12-6-5-10-20-8-3-2-4-9-20/h2-4,7-9,11,13-14,17-18,22,29H,5-6,10,12,15-16,19H2,1H3,(H,27,28)