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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=C(C=C3)F)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=C(C=C3)F)Cl)OC

InChI

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