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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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