N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C25H23ClN2O6S MolecularWeight: 514.97792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O6S/c26-19-6-11-23(22(16-19)25(30)18-4-2-1-3-5-18)27-24(29)17-34-20-7-9-21(10-8-20)35(31,32)28-12-14-33-15-13-28/h1-11,16H,12-15,17H2,(H,27,29)