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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4

InChI

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