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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]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)NCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=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)22-13-20(25)23-15-7-9-17(21)14(3)11-15/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)