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

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(N-ethylanilino)ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4S/c1-4-33(23-8-6-5-7-9-23)17-16-30-29(35)26-19-31-27-15-14-24(18-25(27)28(26)34)38(36,37)32-22-12-10-21(11-13-22)20(2)3/h5-15,18-20,32H,4,16-17H2,1-3H3,(H,30,35)(H,31,34)