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

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

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

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4


Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4


InChI

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


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