N-(3,4-dichlorophenyl)-4-fluoranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-fluoranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[4-(2-methoxyphenyl)piperazino]sulfonyl-benzamide Formula: C24H22Cl2FN3O4S MolecularWeight: 538.418583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C24H22Cl2FN3O4S/c1-34-22-5-3-2-4-21(22)29-10-12-30(13-11-29)35(32,33)23-14-16(6-9-20(23)27)24(31)28-17-7-8-18(25)19(26)15-17/h2-9,14-15H,10-13H2,1H3,(H,28,31)