N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N5O5S/c29-22(16-28-17-24-21-5-2-1-4-20(21)23(28)30)26-18-6-8-19(9-7-18)34(31,32)25-10-3-11-27-12-14-33-15-13-27/h1-2,4-9,17,25H,3,10-16H2,(H,26,29)