2-(3-bromanylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O5S/c20-16-2-1-3-17(12-16)27-14-19(23)21-13-15-4-6-18(7-5-15)28(24,25)22-8-10-26-11-9-22/h1-7,12H,8-11,13-14H2,(H,21,23)