N-(3-chlorophenyl)sulfonyl-2-[1-[(3-chlorophenyl)sulfonylcarbamoyl]azetidin-2-yl]oxy-azetidine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)sulfonyl-2-[1-[(3-chlorophenyl)sulfonylcarbamoyl]azetidin-2-yl]oxy-azetidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)sulfonyl-2-[1-[(3-chlorophenyl)sulfonylcarbamoyl]azetidin-2-yl]oxy-azetidine-1-carboxamide CAS Name: N-(3-chlorophenyl)sulfonyl-2-[[1-[[(3-chlorophenyl)sulfonylamino]-oxomethyl]-2-azetidinyl]oxy]-1-azetidinecarboxamide IUPAC Name: N-(3-chlorophenyl)sulfonyl-2-[1-[(3-chlorophenyl)sulfonylcarbamoyl]azetidin-2-yl]oxyazetidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)sulfonyl-2-[1-[(3-chlorophenyl)sulfonylcarbamoyl]azetidin-2-yl]oxy-azetidine-1-carboxamide Formula: C20H20Cl2N4O7S2 MolecularWeight: 563.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2CCN2C(=O)NS(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C1OC2CCN2C(=O)NS(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20Cl2N4O7S2/c21-13-3-1-5-15(11-13)34(29,30)23-19(27)25-9-7-17(25)33-18-8-10-26(18)20(28)24-35(31,32)16-6-2-4-14(22)12-16/h1-6,11-12,17-18H,7-10H2,(H,23,27)(H,24,28)