2-[4-(3-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-[(3-methyl-1-piperidyl)sulfonyl]piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(3-methyl-1-piperidinyl)sulfonyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3-methylpiperidino)sulfonylpiperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H27F3N4O4S MolecularWeight: 464.50229

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H27F3N4O4S/c1-15-3-2-8-26(13-15)31(28,29)25-11-9-24(10-12-25)14-18(27)23-16-4-6-17(7-5-16)30-19(20,21)22/h4-7,15H,2-3,8-14H2,1H3,(H,23,27)