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N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide
Formula: C25H24N4O5S
MolecularWeight: 492.54686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H24N4O5S/c1-16-11-12-17(15-22(16)35(32,33)29-20-9-5-6-10-21(20)34-2)26-24(30)14-13-23-27-19-8-4-3-7-18(19)25(31)28-23/h3-12,15,29H,13-14H2,1-2H3,(H,26,30)(H,27,28,31)


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