N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(3,4-dimethylanilino)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(3,4-dimethylanilino)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(3,4-dimethylanilino)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CNC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H29N3O3S/c1-6-24(7-2)28(26,27)19-11-9-16(4)20(13-19)23-21(25)14-22-18-10-8-15(3)17(5)12-18/h8-13,22H,6-7,14H2,1-5H3,(H,23,25)