2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(3-ethylphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-6-16-8-7-9-17(11-16)22-20(24)13-21-19-12-18(10-14(2)15(19)3)27(25,26)23(4)5/h7-12,21H,6,13H2,1-5H3,(H,22,24)