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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O5S/c22-16(19-13-4-5-14-15(8-13)26-12-25-14)9-20-10-17(18-11-20)27(23,24)21-6-2-1-3-7-21/h4-5,8,10-11H,1-3,6-7,9,12H2,(H,19,22)