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

Systemtic Name: 4-[3-(4-chlorophenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-hydroxy-N-methyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-2-thiophenyl]-N-hydroxy-N-methylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-hydroxy-N-methylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-hydroxy-N-methyl-butyramide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4S2/c1-24(26)20(25)8-4-6-18-21(14-9-11-15(22)12-10-14)17(13-29-18)16-5-2-3-7-19(16)30(23,27)28/h2-3,5,7,9-13,26H,4,6,8H2,1H3,(H2,23,27,28)