[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] 2-phenylquinoline-4-carboxylate Openeye Name: 1-[(4-sulfamoylphenyl)carbamoyl]propyl 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)butan-2-yl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid 1-[(4-sulfamoylphenyl)carbamoyl]propyl ester Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S/c1-2-24(25(30)28-18-12-14-19(15-13-18)35(27,32)33)34-26(31)21-16-23(17-8-4-3-5-9-17)29-22-11-7-6-10-20(21)22/h3-16,24H,2H2,1H3,(H,28,30)(H2,27,32,33)