N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O5S/c1-5-31-19-11-10-16(14-20(19)32(29,30)25(3)4)24-21(27)12-13-26-15(2)23-18-9-7-6-8-17(18)22(26)28/h6-11,14H,5,12-13H2,1-4H3,(H,24,27)