N-cyclopropyl-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopropyl-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopropyl-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopropyl-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4S/c1-13(2)14-3-5-16(6-4-14)25-30(28,29)17-9-10-20-18(11-17)21(26)19(12-23-20)22(27)24-15-7-8-15/h3-6,9-13,15,25H,7-8H2,1-2H3,(H,23,26)(H,24,27)