2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c28-22(18-31-23-24-13-16-26(23)17-19-7-3-1-4-8-19)25-20-9-11-21(12-10-20)32(29,30)27-14-5-2-6-15-27/h1,3-4,7-13,16H,2,5-6,14-15,17-18H2,(H,25,28)