6-[(4-ethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(2-furylmethyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(2-furanylmethyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(2-furfuryl)-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C24H23N3O5S/c1-3-16-6-8-17(9-7-16)26-33(30,31)19-10-11-22-20(13-19)23(28)21(14-25-22)24(29)27(2)15-18-5-4-12-32-18/h4-14,26H,3,15H2,1-2H3,(H,25,28)