N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-thienyl)butyramide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O6S2/c1-29-16-7-5-15(6-8-16)24-32(27,28)17-9-11-20(30-2)18(14-17)23-22(26)12-10-19(25)21-4-3-13-31-21/h3-9,11,13-14,24H,10,12H2,1-2H3,(H,23,26)