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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-13(2)24-29(27,28)15-9-7-14(8-10-15)21-19(25)12-11-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-10,13,24H,11-12H2,1-2H3,(H,21,25)(H,22,23,26)