1-(3-methylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(3-methylpiperidino)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]ethanone Formula: C19H26F3N3O3S MolecularWeight: 433.48825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H26F3N3O3S/c1-15-3-2-8-24(13-15)18(26)14-23-9-11-25(12-10-23)29(27,28)17-6-4-16(5-7-17)19(20,21)22/h4-7,15H,2-3,8-14H2,1H3