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

Systemtic Name: N-[4-[2-(5-bromanyl-2-methoxy-phenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(5-bromo-2-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-bromo-2-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)ethylsulfamoyl]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)NCCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H19BrN2O4S/c1-12(21)20-15-4-6-16(7-5-15)25(22,23)19-10-9-13-11-14(18)3-8-17(13)24-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)