2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H22BrClN2O4S/c1-16(31-22-13-8-18(25)14-21(22)24)23(28)26-19-9-11-20(12-10-19)32(29,30)27(2)15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,26,28)