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

Systemtic Name: 4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-N-propan-2-yl-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-isopropyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-N-propan-2-yl-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-N-propan-2-yl-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-isopropyl-4-keto-1H-quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-4-12-25(16-8-6-5-7-9-16)30(28,29)17-10-11-20-18(13-17)21(26)19(14-23-20)22(27)24-15(2)3/h4-11,13-15H,1,12H2,2-3H3,(H,23,26)(H,24,27)