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

Systemtic Name: 4-[3-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-[3-(3-chloro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-hydroxy-N-methyl-butanamide CAS Name: 4-[3-(3-chloro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-thiophenyl]-N-hydroxy-N-methylbutanamide IUPAC Name: 4-[3-(3-chloro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-hydroxy-N-methylbutanamide Traditional Name: 4-[3-(3-chloro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-hydroxy-N-methyl-butyramide Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O5S2/c1-25(27)21(26)9-5-7-19-22(14-10-11-18(30-2)17(23)12-14)16(13-31-19)15-6-3-4-8-20(15)32(24,28)29/h3-4,6,8,10-13,27H,5,7,9H2,1-2H3,(H2,24,28,29)