N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-keto-5-(2-thienyl)valeramide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O6S2/c1-30-20-8-3-2-6-16(20)24-32(28,29)15-11-12-18(25)17(14-15)23-22(27)10-4-7-19(26)21-9-5-13-31-21/h2-3,5-6,8-9,11-14,24-25H,4,7,10H2,1H3,(H,23,27)