2-[(4-bromanyl-3-methyl-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CNC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CNC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H22BrN3O3S/c1-12-5-7-15(26(24,25)22(3)4)10-17(12)21-18(23)11-20-14-6-8-16(19)13(2)9-14/h5-10,20H,11H2,1-4H3,(H,21,23)