N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O6S/c25-18-6-11-23(33-20-4-2-1-3-5-20)22(16-18)26-24(28)17-32-19-7-9-21(10-8-19)34(29,30)27-12-14-31-15-13-27/h1-11,16H,12-15,17H2,(H,26,28)