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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NSC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC(=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NSC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC(=C5)OC

InChI

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