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

Systemtic Name: N-(3-methylbutyl)-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-4-14-27(18-8-6-5-7-9-18)32(30,31)19-10-11-22-20(15-19)23(28)21(16-26-22)24(29)25-13-12-17(2)3/h4-11,15-17H,1,12-14H2,2-3H3,(H,25,29)(H,26,28)