N-[[7-(2,3-dihydro-1,4-benzodioxin-3-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-3-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-3-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-3-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-3-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-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4

InChI

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