N-[4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N4CC5CC4CN5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N4CC5CC4CN5

InChI

InChI=1S/C22H23N3O2S/c1-15-6-8-18(9-7-15)28(26,27)24-21-10-11-22(20-5-3-2-4-19(20)21)25-14-16-12-17(25)13-23-16/h2-11,16-17,23-24H,12-14H2,1H3