2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)F

InChI

InChI=1S/C20H23ClFN3O4S/c1-14-3-5-16(12-17(14)22)23-20(26)13-24-7-9-25(10-8-24)30(27,28)19-11-15(21)4-6-18(19)29-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)