1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonylmethyl]azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonylmethyl]azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[mesyl-(4-methoxyphenyl)methyl]azetidine Formula: C25H25Cl2NO3S MolecularWeight: 490.4419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H25Cl2NO3S/c1-31-23-13-7-19(8-14-23)25(32(2,29)30)20-15-28(16-20)24(17-3-9-21(26)10-4-17)18-5-11-22(27)12-6-18/h3-14,20,24-25H,15-16H2,1-2H3