N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H23BrN2O4S/c1-15-5-4-6-22(16(15)2)30-17(3)23(27)25-19-11-13-21(14-12-19)31(28,29)26-20-9-7-18(24)8-10-20/h4-14,17,26H,1-3H3,(H,25,27)