N-methyl-N-(phenylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-benzyl-N-methyl-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-methyl-N-(phenylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-benzyl-N-methyl-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-benzyl-N-methyl-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]propionamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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