2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CN(C2=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CN(C2=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O5S/c1-13-6-7-14(10-15(13)28(26,27)21-8-4-3-5-9-21)19-16(23)11-22-17(24)12-20(2)18(22)25/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,19,23)