2-[(3,5-dimethylphenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(3,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H25N3O4S/c1-13-8-14(2)10-16(9-13)20-12-19(23)21-15-6-7-17(26-5)18(11-15)27(24,25)22(3)4/h6-11,20H,12H2,1-5H3,(H,21,23)