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

Systemtic Name: 6-[(2-ethylphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-ethylphenyl)sulfamoyl]-N,N-diisobutyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethylphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethylphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-ethylphenyl)sulfamoyl]-N,N-diisobutyl-4-keto-1H-quinoline-3-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H33N3O4S/c1-6-19-9-7-8-10-23(19)28-34(32,33)20-11-12-24-21(13-20)25(30)22(14-27-24)26(31)29(15-17(2)3)16-18(4)5/h7-14,17-18,28H,6,15-16H2,1-5H3,(H,27,30)