2-chloranyl-6-fluoranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 2-chloro-6-fluoro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 2-chloro-6-fluoro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 2-chloro-6-fluoro-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]benzamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H23ClFN3O4S/c1-29-16-7-5-15(6-8-16)24-10-12-25(13-11-24)30(27,28)14-9-23-20(26)19-17(21)3-2-4-18(19)22/h2-8H,9-14H2,1H3,(H,23,26)