6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)sulfamoyl]-4-keto-N,N-dipropyl-1H-quinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H29N3O4S/c1-4-13-27(14-5-2)24(29)21-16-25-22-12-11-19(15-20(22)23(21)28)32(30,31)26-18-9-7-17(6-3)8-10-18/h7-12,15-16,26H,4-6,13-14H2,1-3H3,(H,25,28)