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

Systemtic Name: N-(2,2-dimethoxyethyl)-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC

InChI

InChI=1S/C23H27N3O7S/c1-5-33-16-8-6-15(7-9-16)26(2)34(29,30)17-10-11-20-18(12-17)22(27)19(13-24-20)23(28)25-14-21(31-3)32-4/h6-13,21H,5,14H2,1-4H3,(H,24,27)(H,25,28)