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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H26BrN3O4S MolecularWeight: 484.40714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN3O4S/c1-5-24(6-2)29(26,27)16-8-10-19(28-4)18(12-16)23-20(25)13-22-17-9-7-15(21)11-14(17)3/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)