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

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C26H28N4O3S2 MolecularWeight: 508.65552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O3S2/c1-33-21-10-12-22(13-11-21)35(31,32)28-24-8-4-2-6-20(24)14-15-29-16-18-30(19-17-29)26-23-7-3-5-9-25(23)34-27-26/h2-13,28H,14-19H2,1H3