N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-15-3-4-17(13-16(15)2)14-22(26)24-19-9-11-21(12-10-19)29(27,28)25-20-7-5-18(23)6-8-20/h3-13,25H,14H2,1-2H3,(H,24,26)