2-methyl-N-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]propionamide Formula: C22H24F3N3O5S MolecularWeight: 499.50327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O5S/c1-15(2)20(29)26-17-5-3-16(4-6-17)21(30)27-11-13-28(14-12-27)34(31,32)19-9-7-18(8-10-19)33-22(23,24)25/h3-10,15H,11-14H2,1-2H3,(H,26,29)