1-ethyl-7-methyl-4-oxidanylidene-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c1-4-24-11-17(18(25)16-10-5-12(2)22-19(16)24)20(26)23-13(3)14-6-8-15(9-7-14)29(21,27)28/h5-11,13H,4H2,1-3H3,(H,23,26)(H2,21,27,28)/t13-/m1/s1