2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(4-ethylphenyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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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(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-5-15-7-9-16(10-8-15)21-19(23)13-20-18-12-17(11-6-14(18)2)26(24,25)22(3)4/h6-12,20H,5,13H2,1-4H3,(H,21,23)