N-[[1-(4-naphthalen-2-ylpyrimidin-2-yl)azetidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-naphthalen-2-ylpyrimidin-2-yl)azetidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(2-naphthyl)pyrimidin-2-yl]azetidin-3-yl]methyl]methanesulfonamide CAS Name: N-[[1-[4-(2-naphthalenyl)-2-pyrimidinyl]-3-azetidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-naphthalen-2-ylpyrimidin-2-yl)azetidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(2-naphthyl)pyrimidin-2-yl]azetidin-3-yl]methyl]methanesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CS(=O)(=O)NCC1CN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H20N4O2S/c1-26(24,25)21-11-14-12-23(13-14)19-20-9-8-18(22-19)17-7-6-15-4-2-3-5-16(15)10-17/h2-10,14,21H,11-13H2,1H3