N-[4,5-dimethoxy-2-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4,5-dimethoxy-2-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4,5-dimethoxy-2-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4,5-dimethoxy-2-[[4-methyl-3-(methylsulfamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4,5-dimethoxy-2-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4,5-dimethoxy-2-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)S(=O)(=O)NC

InChI

InChI=1S/C22H23N3O6S2/c1-13-7-8-14(10-20(13)33(28,29)23-2)24-21(26)15-11-17(30-3)18(31-4)12-16(15)25-22(27)19-6-5-9-32-19/h5-12,23H,1-4H3,(H,24,26)(H,25,27)