N-methyl-N-(1-phenylethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F3N3O3S/c1-17(18-7-4-3-5-8-18)26(2)21(29)16-27-11-13-28(14-12-27)32(30,31)20-10-6-9-19(15-20)22(23,24)25/h3-10,15,17H,11-14,16H2,1-2H3