N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-(phenethylamino)benzenesulfonamide

Systemtic Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-(phenethylamino)benzenesulfonamide Openeye Name: N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-4-(phenethylamino)benzenesulfonamide CAS Name: N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-4-(phenethylamino)benzenesulfonamide IUPAC Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-(phenethylamino)benzenesulfonamide Traditional Name: N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-4-(phenethylamino)benzenesulfonamide Formula: C28H25N5O2S MolecularWeight: 495.5954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2S/c1-20-7-5-16-30-26(20)25-19-22-10-6-17-31-27(22)28(32-25)33-36(34,35)24-13-11-23(12-14-24)29-18-15-21-8-3-2-4-9-21/h2-14,16-17,19,29H,15,18H2,1H3,(H,32,33)