N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C22H26ClN3O8S2 MolecularWeight: 560.04014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O8S2/c23-20-6-1-17(15-21(20)36(30,31)26-9-13-33-14-10-26)24-22(27)16-34-18-2-4-19(5-3-18)35(28,29)25-7-11-32-12-8-25/h1-6,15H,7-14,16H2,(H,24,27)