3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-thiophen-3-ylsulfonyl-azetidine

Systemtic Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-thiophen-3-ylsulfonyl-azetidine Openeye Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-(3-thienylsulfonyl)azetidine CAS Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-(3-thiophenylsulfonyl)azetidine IUPAC Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-thiophen-3-ylsulfonylazetidine Traditional Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-(3-thienylsulfonyl)azetidine Formula: C21H17ClF3NO3S2 MolecularWeight: 487.94279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CSC=C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CSC=C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H17ClF3NO3S2/c22-15-7-5-14(6-8-15)20(18-3-1-2-4-19(18)21(23,24)25)29-16-11-26(12-16)31(27,28)17-9-10-30-13-17/h1-10,13,16,20H,11-12H2