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

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

Systemtic Name:6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide
CAS Name:6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-(2-pyridinylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide
Traditional Name:4-keto-6-[methyl(p-cumenyl)sulfamoyl]-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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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)NCC4=CC=CC=N4


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)NCC4=CC=CC=N4


InChI

InChI=1S/C26H26N4O4S/c1-17(2)18-7-9-20(10-8-18)30(3)35(33,34)21-11-12-24-22(14-21)25(31)23(16-28-24)26(32)29-15-19-6-4-5-13-27-19/h4-14,16-17H,15H2,1-3H3,(H,28,31)(H,29,32)


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