N-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C24H21FN4O3S2 MolecularWeight: 496.576943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21FN4O3S2/c25-18-8-10-19(11-9-18)28-12-14-29(15-13-28)34(31,32)20-5-3-4-17(16-20)23(30)27-24-26-21-6-1-2-7-22(21)33-24/h1-11,16H,12-15H2,(H,26,27,30)