N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H24N4O4S/c1-14-8-9-16(30(28,29)24(3)4)12-18(14)23-19(26)10-11-25-13-22-20-15(2)6-5-7-17(20)21(25)27/h5-9,12-13H,10-11H2,1-4H3,(H,23,26)