2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23BrN2O6S MolecularWeight: 499.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23BrN2O6S/c1-14-2-4-17(11-19(14)30(26,27)23-6-8-28-9-7-23)22-20(25)13-29-18-5-3-16(21)10-15(18)12-24/h2-5,10-11,24H,6-9,12-13H2,1H3,(H,22,25)