N-(4-bromanyl-2-methyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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