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

Systemtic Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide CAS Name: N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-19-7-5-15-28-25(19)24-17-21-10-6-16-29-26(21)27(30-24)31-35(32,33)23-13-11-22(12-14-23)34-18-20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,30,31)