3-methyl-N-[2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]butanamide

Systemtic Name: 3-methyl-N-[2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]butanamide Openeye Name: 3-methyl-N-[2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]butanamide CAS Name: 3-methyl-N-[2-[oxo-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]butanamide Traditional Name: 3-methyl-N-[2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]butyramide Formula: C23H26F3N3O4S MolecularWeight: 497.53045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O4S/c1-16(2)15-21(30)27-20-6-4-3-5-19(20)22(31)28-11-13-29(14-12-28)34(32,33)18-9-7-17(8-10-18)23(24,25)26/h3-10,16H,11-15H2,1-2H3,(H,27,30)