N-(1,3-benzodioxol-5-ylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-piperonyl-acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O5S/c23-17(19-9-14-4-5-15-16(8-14)27-13-26-15)10-21-11-18(20-12-21)28(24,25)22-6-2-1-3-7-22/h4-5,8,11-12H,1-3,6-7,9-10,13H2,(H,19,23)