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

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

Systemtic Name:6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-[(4-isopropylphenyl)-methyl-sulfamoyl]-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:4-keto-6-[methyl(p-cumenyl)sulfamoyl]-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C26H32N4O5S/c1-18(2)19-4-6-20(7-5-19)29(3)36(33,34)21-8-9-24-22(16-21)25(31)23(17-28-24)26(32)27-10-11-30-12-14-35-15-13-30/h4-9,16-18H,10-15H2,1-3H3,(H,27,32)(H,28,31)


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