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

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)C)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)C)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H32N4O4S/c1-7-26(8-2)31(28,29)17-10-11-20(25(4)5)18(14-17)23-15-22(27)24-19-13-16(3)9-12-21(19)30-6/h9-14,23H,7-8,15H2,1-6H3,(H,24,27)