N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O5S/c1-13(23)14-4-7-17(8-5-14)28(25,26)21-11-19(24)22(2)12-15-10-16(20)6-9-18(15)27-3/h4-10,21H,11-12H2,1-3H3