5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonylmethyl]thiophene-2-carboxylate

Systemtic Name: 5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonylmethyl]thiophene-2-carboxylate Openeye Name: 5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonylmethyl]thiophene-2-carboxylate CAS Name: 5-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]methylsulfonylmethyl]-2-thiophenecarboxylate IUPAC Name: 5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonylmethyl]thiophene-2-carboxylate Traditional Name: 5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonylmethyl]-2-thenoate Formula: C23H20Cl2NO4S2- MolecularWeight: 509.4452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CS(=O)(=O)CC4=CC=C(S4)C(=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CS(=O)(=O)CC4=CC=C(S4)C(=O)[O-]

InChI

InChI=1S/C23H21Cl2NO4S2/c24-18-5-1-16(2-6-18)22(17-3-7-19(25)8-4-17)26-11-15(12-26)13-32(29,30)14-20-9-10-21(31-20)23(27)28/h1-10,15,22H,11-14H2,(H,27,28)/p-1