N-(2-methylbutan-2-yl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-besylanilino)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-4-19(2,3)20-18(22)15-21(16-11-7-5-8-12-16)25(23,24)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3,(H,20,22)