3-(3-bromanyl-4,5-dimethoxy-phenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-butanamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-butanamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-butanehydroxamic acid CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxybutanamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxybutanamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-butanehydroxamic acid Formula: C24H30BrNO8S MolecularWeight: 572.4659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)(C1=CC(=C(C(=C1)Br)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(CC(=O)NO)(C1=CC(=C(C(=C1)Br)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C24H30BrNO8S/c1-24(14-22(27)26-28,15-11-18(25)23(33-4)21(12-15)32-3)35(29,30)17-9-10-19(31-2)20(13-17)34-16-7-5-6-8-16/h9-13,16,28H,5-8,14H2,1-4H3,(H,26,27)