N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-N-methyl-benzenesulfonamide Formula: C26H28N4O2S2 MolecularWeight: 492.65612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S2/c1-28(34(31,32)22-10-3-2-4-11-22)24-13-7-5-9-21(24)15-16-29-17-19-30(20-18-29)26-23-12-6-8-14-25(23)33-27-26/h2-14H,15-20H2,1H3