6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-methyl-N-[(5-methyl-2-furyl)methyl]-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)N(C)CC4=CC=C(O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)N(C)CC4=CC=C(O4)C

InChI

InChI=1S/C25H25N3O6S/c1-4-33-18-9-6-17(7-10-18)27-35(31,32)20-11-12-23-21(13-20)22(14-24(29)26-23)25(30)28(3)15-19-8-5-16(2)34-19/h5-14,27H,4,15H2,1-3H3,(H,26,29)