2-(4-bromanylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-14-2-7-17(28(24,25)22-8-10-26-11-9-22)12-18(14)21-19(23)13-27-16-5-3-15(20)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,21,23)