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

Systemtic Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]benzenesulfonamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S2/c30-33(31,22-9-2-1-3-10-22)27-21-8-6-7-20(19-21)13-14-28-15-17-29(18-16-28)25-23-11-4-5-12-24(23)32-26-25/h1-12,19,27H,13-18H2