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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)S(=O)(=O)NC

InChI

InChI=1S/C20H22N4O4S/c1-13-8-9-14(12-17(13)29(27,28)21-2)22-19(25)11-10-18-23-16-7-5-4-6-15(16)20(26)24(18)3/h4-9,12,21H,10-11H2,1-3H3,(H,22,25)