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

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

Systemtic Name:6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide
CAS Name:6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
Traditional Name:6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4CCCO4)C


InChI

InChI=1S/C24H27N3O5S/c1-15-6-7-17(11-16(15)2)27(3)33(30,31)19-8-9-22-20(12-19)23(28)21(14-25-22)24(29)26-13-18-5-4-10-32-18/h6-9,11-12,14,18H,4-5,10,13H2,1-3H3,(H,25,28)(H,26,29)


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