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

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-3-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-3-methoxy-N-methyl-benzenesulfonamide Formula: C27H30N4O3S2 MolecularWeight: 522.6821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3S2/c1-29(36(32,33)23-10-7-9-22(20-23)34-2)25-12-5-3-8-21(25)14-15-30-16-18-31(19-17-30)27-24-11-4-6-13-26(24)35-28-27/h3-13,20H,14-19H2,1-2H3