N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O4S/c1-21(2,3)25-30(28,29)15-8-6-7-14(13-15)22-19(26)12-11-18-23-17-10-5-4-9-16(17)20(27)24-18/h4-10,13,25H,11-12H2,1-3H3,(H,22,26)(H,23,24,27)