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

Systemtic Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethoxy]phenyl]benzenesulfonamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3S2/c30-34(31,22-6-2-1-3-7-22)27-20-10-12-21(13-11-20)32-19-18-28-14-16-29(17-15-28)25-23-8-4-5-9-24(23)33-26-25/h1-13,27H,14-19H2