N-[3-[[4-[2-(ethanoylsulfamoyl)phenyl]phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]ethanamide

Systemtic Name: N-[3-[[4-[2-(ethanoylsulfamoyl)phenyl]phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]ethanamide Openeye Name: N-[3-[[4-[2-(acetylsulfamoyl)phenyl]phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]acetamide CAS Name: N-[3-[[4-[2-(acetylsulfamoyl)phenyl]phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]acetamide IUPAC Name: N-[3-[[4-[2-(acetylsulfamoyl)phenyl]phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]acetamide Traditional Name: N-[3-[4-[2-(acetylsulfamoyl)phenyl]benzyl]-4-keto-2-propyl-quinazolin-6-yl]acetamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)C

InChI

InChI=1S/C28H28N4O5S/c1-4-7-27-30-25-15-14-22(29-18(2)33)16-24(25)28(35)32(27)17-20-10-12-21(13-11-20)23-8-5-6-9-26(23)38(36,37)31-19(3)34/h5-6,8-16H,4,7,17H2,1-3H3,(H,29,33)(H,31,34)