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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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