N-[[3-methyl-7-(2-oxidanylidene-2-phenyl-ethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[3-methyl-7-(2-oxidanylidene-2-phenyl-ethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[3-methyl-7-(2-oxo-2-phenyl-acetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[7-(1,2-dioxo-2-phenylethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[3-methyl-7-(2-oxo-2-phenylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[7-(2-keto-2-phenyl-acetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S2/c1-15-19(13-24-31(28,29)20-8-5-11-30-20)18-9-10-25(14-17(18)12-23-15)22(27)21(26)16-6-3-2-4-7-16/h2-8,11-12,24H,9-10,13-14H2,1H3