2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H33N3O3S/c1-17(2)14-21(20-10-8-7-9-11-20)24-23(27)16-26(30(28,29)25(5)6)22-15-18(3)12-13-19(22)4/h7-13,15,17,21H,14,16H2,1-6H3,(H,24,27)