2-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]-6-phenyl-benzenesulfonamide

Systemtic Name: 2-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]-6-phenyl-benzenesulfonamide Openeye Name: 2-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]-6-phenyl-benzenesulfonamide CAS Name: 2-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]-6-phenylbenzenesulfonamide IUPAC Name: 2-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]-6-phenylbenzenesulfonamide Traditional Name: 2-[(5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl]-6-phenyl-benzenesulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=CC(=C3S(=O)(=O)N)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=CC(=C3S(=O)(=O)N)C4=CC=CC=C4)CC

InChI

InChI=1S/C25H25N3O3S/c1-3-19-15-23-21(22(4-2)27-19)13-14-24(29)28(23)16-18-11-8-12-20(25(18)32(26,30)31)17-9-6-5-7-10-17/h5-15H,3-4,16H2,1-2H3,(H2,26,30,31)