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

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-(4-fluorophenyl)acetamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21ClFN3O4S/c1-28-17-7-2-14(20)12-18(17)29(26,27)24-10-8-23(9-11-24)13-19(25)22-16-5-3-15(21)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)