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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]acetamide Formula: C19H21F2N3O3S MolecularWeight: 409.450146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F2N3O3S/c1-14-5-6-16(12-18(14)21)22-19(25)13-23-7-9-24(10-8-23)28(26,27)17-4-2-3-15(20)11-17/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)