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

Systemtic Name: N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-4-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 4-(benzylamino)-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-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 4-(benzylamino)-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide Traditional Name: 4-(benzylamino)-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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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)NCC5=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)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-19-7-5-15-28-25(19)24-17-21-10-6-16-29-26(21)27(31-24)32-35(33,34)23-13-11-22(12-14-23)30-18-20-8-3-2-4-9-20/h2-17,30H,18H2,1H3,(H,31,32)