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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O4S/c1-21-29(27,28)13-15-8-6-14(7-9-15)12-22-19(25)11-10-18-23-17-5-3-2-4-16(17)20(26)24-18/h2-9,21H,10-13H2,1H3,(H,22,25)(H,23,24,26)