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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O5S/c1-4-30-17-10-9-14(13-18(17)31(28,29)25(2)3)22-20(26)12-11-19-23-16-8-6-5-7-15(16)21(27)24-19/h5-10,13H,4,11-12H2,1-3H3,(H,22,26)(H,23,24,27)