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

Systemtic Name: N-[[7-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[7-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-19-23(15-28-35(31,32)18-20-8-4-3-5-9-20)22-12-13-29(16-21(22)14-27-19)26(30)17-34-25-11-7-6-10-24(25)33-2/h3-11,14,28H,12-13,15-18H2,1-2H3