3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C25H23FN4O3S2 MolecularWeight: 510.603523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN4O3S2/c1-17-27-23-10-7-20(16-24(23)34-17)28-25(31)18-3-2-4-22(15-18)35(32,33)30-13-11-29(12-14-30)21-8-5-19(26)6-9-21/h2-10,15-16H,11-14H2,1H3,(H,28,31)