1-butylsulfonyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine

Systemtic Name: 1-butylsulfonyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine Openeye Name: 1-butylsulfonyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine CAS Name: 1-butylsulfonyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine IUPAC Name: 1-butylsulfonyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine Traditional Name: 1-butylsulfonyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine Formula: C20H22Cl3NO3S MolecularWeight: 462.81758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCS(=O)(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl3NO3S/c1-2-3-10-28(25,26)24-12-17(13-24)27-20(14-4-6-15(21)7-5-14)18-9-8-16(22)11-19(18)23/h4-9,11,17,20H,2-3,10,12-13H2,1H3