6-(dimethylsulfamoyl)-1-ethyl-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[(2-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[(2-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[(2-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-4-keto-N-o-anisyl-quinoline-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O5S/c1-5-25-14-18(22(27)23-13-15-8-6-7-9-20(15)30-4)21(26)17-12-16(10-11-19(17)25)31(28,29)24(2)3/h6-12,14H,5,13H2,1-4H3,(H,23,27)