N-(4-phenylbutan-2-yl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O3S/c1-17(7-8-18-5-3-2-4-6-18)26-21(29)27-13-15-28(16-14-27)32(30,31)20-11-9-19(10-12-20)22(23,24)25/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,26,29)