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

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-bromo-2-methoxy-benzyl)-methyl-sulfamoyl]phenyl]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-12(21)19-15-5-7-16(8-6-15)25(22,23)20(2)11-13-10-14(18)4-9-17(13)24-3/h4-10H,11H2,1-3H3,(H,19,21)