2-[2-chloranyl-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C20H21ClFN3O6S MolecularWeight: 485.913643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F)Cl)OCC(=O)N

InChI

InChI=1S/C20H21ClFN3O6S/c1-30-17-11-13(10-16(21)19(17)31-12-18(23)26)20(27)24-6-8-25(9-7-24)32(28,29)15-4-2-14(22)3-5-15/h2-5,10-11H,6-9,12H2,1H3,(H2,23,26)