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

Systemtic Name: N-(2,2-dimethoxyethyl)-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)NCC(OC)OC)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)NCC(OC)OC)C

InChI

InChI=1S/C23H27N3O6S/c1-14-6-7-16(10-15(14)2)26(3)33(29,30)17-8-9-20-18(11-17)22(27)19(12-24-20)23(28)25-13-21(31-4)32-5/h6-12,21H,13H2,1-5H3,(H,24,27)(H,25,28)