2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)NCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)NCC)C

InChI

InChI=1S/C21H30N4O3S/c1-6-16-10-8-9-15(3)21(16)24-20(26)14-23-19-13-17(29(27,28)25(4)5)11-12-18(19)22-7-2/h8-13,22-23H,6-7,14H2,1-5H3,(H,24,26)