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

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]propionamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H29N5O5S/c30-23(11-10-22-27-21-5-2-1-4-20(21)24(31)28-22)26-18-6-8-19(9-7-18)35(32,33)25-12-3-13-29-14-16-34-17-15-29/h1-2,4-9,25H,3,10-17H2,(H,26,30)(H,27,28,31)