2-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21BrN2O3S/c1-12-9-16(25(23,24)21(3)4)11-17(13(12)2)20-18(22)10-14-5-7-15(19)8-6-14/h5-9,11H,10H2,1-4H3,(H,20,22)