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

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2-methoxy-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-methoxyphenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2-methoxyphenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(5-bromo-2-methoxy-benzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-12(22)20-16-7-6-15(10-18(16)26-4)27(23,24)21(2)11-13-9-14(19)5-8-17(13)25-3/h5-10H,11H2,1-4H3,(H,20,22)