N-[(4-chlorophenyl)methoxy]-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidin-4-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidin-4-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidin-4-imine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[3-(trifluoromethyl)phenyl]sulfonyl-4-piperidinimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-imine Traditional Name: (4-chlorobenzyl)oxy-[1-[3-(trifluoromethyl)phenyl]sulfonyl-4-piperidylidene]amine Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCC1=NOCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O3S/c20-16-6-4-14(5-7-16)13-28-24-17-8-10-25(11-9-17)29(26,27)18-3-1-2-15(12-18)19(21,22)23/h1-7,12H,8-11,13H2