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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

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