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

Systemtic Name: 4-methyl-N-[[1-(4-naphthalen-2-ylpyrimidin-2-yl)azetidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[1-[4-(2-naphthyl)pyrimidin-2-yl]azetidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-[4-(2-naphthalenyl)-2-pyrimidinyl]-3-azetidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-(4-naphthalen-2-ylpyrimidin-2-yl)azetidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[1-[4-(2-naphthyl)pyrimidin-2-yl]azetidin-3-yl]methyl]benzenesulfonamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CN(C2)C3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CN(C2)C3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N4O2S/c1-18-6-10-23(11-7-18)32(30,31)27-15-19-16-29(17-19)25-26-13-12-24(28-25)22-9-8-20-4-2-3-5-21(20)14-22/h2-14,19,27H,15-17H2,1H3