6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-isobutyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-isobutyl-2-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC(C)C

InChI

InChI=1S/C22H25N3O5S/c1-4-30-16-7-5-15(6-8-16)25-31(28,29)17-9-10-20-18(11-17)19(12-21(26)24-20)22(27)23-13-14(2)3/h5-12,14,25H,4,13H2,1-3H3,(H,23,27)(H,24,26)