3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ketoquinazolin-3-yl)propionamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N6O4S/c1-4-27-19-10-9-15(33(31,32)26(2)3)13-18(19)24-20(27)11-12-21(29)25-28-14-23-17-8-6-5-7-16(17)22(28)30/h5-10,13-14H,4,11-12H2,1-3H3,(H,25,29)