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

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxyethyl)-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-3-12-25(16-7-5-4-6-8-16)31(28,29)17-9-10-20-18(14-17)21(26)19(15-24-20)22(27)23-11-13-30-2/h3-10,14-15H,1,11-13H2,2H3,(H,23,27)(H,24,26)