2-(4-bromanyl-3-methyl-phenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O4S/c1-17-14-20(10-13-22(17)24)30-16-23(27)25-19-8-11-21(12-9-19)31(28,29)26(2)15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)