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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2S2/c31-34(32,20-22-6-2-1-3-7-22)28-23-12-10-21(11-13-23)14-15-29-16-18-30(19-17-29)26-24-8-4-5-9-25(24)33-27-26/h1-13,28H,14-20H2