N-(2,4-dimethylpentan-3-yl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-16(2)22(17(3)4)23-21(25)15-24(29(5,26)27)18-11-13-20(14-12-18)28-19-9-7-6-8-10-19/h6-14,16-17,22H,15H2,1-5H3,(H,23,25)