N-[4-[4-(2-methoxyphenyl)-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1,7-naphthyridin-8-yl]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)-1,7-naphthyridin-8-yl]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC=CC3=C(C=CN=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC=CC3=C(C=CN=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3S/c1-15-14-16(26-30(3,27)28)8-9-17(15)22-23-20(11-13-24-22)18(10-12-25-23)19-6-4-5-7-21(19)29-2/h4-14,26H,1-3H3