N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H27N3O5S/c1-5-25-15-20(22(27)19-14-17(31-4)10-13-21(19)25)23(28)24-16-8-11-18(12-9-16)32(29,30)26(6-2)7-3/h8-15H,5-7H2,1-4H3,(H,24,28)