2-[[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(4-ethylphenyl)acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N(C)C

InChI

InChI=1S/C22H32N4O3S/c1-6-17-9-11-18(12-10-17)24-22(27)16-23-20-15-19(13-14-21(20)25(4)5)30(28,29)26(7-2)8-3/h9-15,23H,6-8,16H2,1-5H3,(H,24,27)