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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[3-[(4-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=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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