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

Systemtic Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-cumenyl)sulfamoyl]-N,N-dipropyl-1H-quinoline-3-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)N(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-6-14-29(15-7-2)26(31)23-17-27-24-13-12-21(16-22(24)25(23)30)34(32,33)28(5)20-10-8-19(9-11-20)18(3)4/h8-13,16-18H,6-7,14-15H2,1-5H3,(H,27,30)