N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[7-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[7-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[7-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[7-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H27N3O5S/c1-18-23(15-28-35(31,32)17-19-5-3-2-4-6-19)22-9-10-29(16-21(22)14-27-18)26(30)20-7-8-24-25(13-20)34-12-11-33-24/h2-8,13-14,28H,9-12,15-17H2,1H3