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

Systemtic Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-fluorobenzyl)-N-methyl-2-(4-tosylpiperazino)acetamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-17-6-8-20(9-7-17)29(27,28)25-12-10-24(11-13-25)16-21(26)23(2)15-18-4-3-5-19(22)14-18/h3-9,14H,10-13,15-16H2,1-2H3