N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S2/c1-19-10-11-21(33(30,31)28-13-6-3-7-14-28)16-22(19)26-23(29)18-32-24-25-12-15-27(24)17-20-8-4-2-5-9-20/h2,4-5,8-12,15-16H,3,6-7,13-14,17-18H2,1H3,(H,26,29)