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N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name:N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide
Openeye Name:N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)propanamide
CAS Name:N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxo-3-quinazolinyl)propanamide
IUPAC Name:N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxoquinazolin-3-yl)propanamide
Traditional Name:2-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)N3C(=NC4=CC=CC=C4C3=O)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)N3C(=NC4=CC=CC=C4C3=O)C)C


InChI

InChI=1S/C26H26N4O4S/c1-16-8-7-9-21(14-16)29-35(33,34)24-15-20(13-12-17(24)2)28-25(31)18(3)30-19(4)27-23-11-6-5-10-22(23)26(30)32/h5-15,18,29H,1-4H3,(H,28,31)


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