2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H28N4O4S/c1-6-21-16-9-8-15(29(26,27)24(3)4)12-17(16)22-13-20(25)23-18-11-14(2)7-10-19(18)28-5/h7-12,21-22H,6,13H2,1-5H3,(H,23,25)