2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H28N4O3S/c1-14-5-7-24(8-6-14)28(26,27)19-12-23(13-21-19)11-18(25)22-20-16(3)9-15(2)10-17(20)4/h9-10,12-14H,5-8,11H2,1-4H3,(H,22,25)