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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-17(2)15-20(18-11-7-5-8-12-18)22-21(25)16-24(28(26,27)23(3)4)19-13-9-6-10-14-19/h5-14,17,20H,15-16H2,1-4H3,(H,22,25)