2-(3-bromanylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5S/c19-14-3-1-5-16(11-14)26-13-18(22)20-15-4-2-6-17(12-15)27(23,24)21-7-9-25-10-8-21/h1-6,11-12H,7-10,13H2,(H,20,22)