N-(2,4-dimethylpentan-3-yl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besylanilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(2)21(17(3)4)22-20(24)15-23(18-11-7-5-8-12-18)27(25,26)19-13-9-6-10-14-19/h5-14,16-17,21H,15H2,1-4H3,(H,22,24)