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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4S/c1-12-9-13(5-7-15(12)19)21-18(23)11-20-16-10-14(6-8-17(16)26-4)27(24,25)22(2)3/h5-10,20H,11H2,1-4H3,(H,21,23)