1-ethyl-7-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-4-30-17-23(24(31)22-15-10-18(2)27-25(22)30)26(32)28-20-11-13-21(14-12-20)35(33,34)29(3)16-19-8-6-5-7-9-19/h5-15,17H,4,16H2,1-3H3,(H,28,32)