N-(4-acetamidophenyl)-4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C25H24ClFN4O4S MolecularWeight: 530.998863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24ClFN4O4S/c1-17(32)28-20-5-7-21(8-6-20)29-25(33)18-2-11-23(26)24(16-18)36(34,35)31-14-12-30(13-15-31)22-9-3-19(27)4-10-22/h2-11,16H,12-15H2,1H3,(H,28,32)(H,29,33)