2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-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=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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