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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

InChI

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