4-[3-(3-fluoranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[3-(3-fluoranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-(3-fluoro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]butanehydroxamic acid CAS Name: 4-[3-(3-fluoro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-thiophenyl]-N-hydroxybutanamide IUPAC Name: 4-[3-(3-fluoro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-hydroxybutanamide Traditional Name: 4-[3-(3-fluoro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]butanehydroxamic acid Formula: C21H21FN2O5S2 MolecularWeight: 464.530243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC=C2C3=CC=CC=C3S(=O)(=O)N)CCCC(=O)NO)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC=C2C3=CC=CC=C3S(=O)(=O)N)CCCC(=O)NO)F

InChI

InChI=1S/C21H21FN2O5S2/c1-29-17-10-9-13(11-16(17)22)21-15(12-30-18(21)6-4-8-20(25)24-26)14-5-2-3-7-19(14)31(23,27)28/h2-3,5,7,9-12,26H,4,6,8H2,1H3,(H,24,25)(H2,23,27,28)