N-butyl-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-butyl-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-butyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-butyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-butyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-butyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-3-5-13-24-23(28)20-16-25-21-12-11-18(15-19(21)22(20)27)31(29,30)26(14-4-2)17-9-7-6-8-10-17/h4,6-12,15-16H,2-3,5,13-14H2,1H3,(H,24,28)(H,25,27)