4-[3-(4-methoxyphenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: N-hydroxy-4-[3-(4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-methyl-butanamide CAS Name: N-hydroxy-4-[3-(4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-thiophenyl]-N-methylbutanamide IUPAC Name: N-hydroxy-4-[3-(4-methoxyphenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methylbutanamide Traditional Name: N-hydroxy-4-[3-(4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-methyl-butyramide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=C(C(=CS1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)CCCC1=C(C(=CS1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H24N2O5S2/c1-24(26)21(25)9-5-7-19-22(15-10-12-16(29-2)13-11-15)18(14-30-19)17-6-3-4-8-20(17)31(23,27)28/h3-4,6,8,10-14,26H,5,7,9H2,1-2H3,(H2,23,27,28)