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

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H23ClFN3O3S/c1-15-12-16(6-7-18(15)22)13-23-20(26)14-24-8-10-25(11-9-24)29(27,28)19-5-3-2-4-17(19)21/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)