2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O5S/c25-22-16-19(18-4-2-1-3-5-18)6-11-23(22)32-17-24(28)26-20-7-9-21(10-8-20)33(29,30)27-12-14-31-15-13-27/h1-11,16H,12-15,17H2,(H,26,28)