ethyl 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]benzoate

Systemtic Name: ethyl 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]benzoate Openeye Name: ethyl 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]benzoate CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-methylsulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonylamino]benzoate Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-mesyl-amino]benzoic acid ethyl ester Formula: C26H26Cl2N2O4S MolecularWeight: 533.46664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2N2O4S/c1-3-34-26(31)20-5-4-6-23(15-20)30(35(2,32)33)24-16-29(17-24)25(18-7-11-21(27)12-8-18)19-9-13-22(28)14-10-19/h4-15,24-25H,3,16-17H2,1-2H3