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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-piperonyl-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O5S/c22-16(18-8-13-3-4-14-15(7-13)26-12-25-14)9-20-10-17(19-11-20)27(23,24)21-5-1-2-6-21/h3-4,7,10-11H,1-2,5-6,8-9,12H2,(H,18,22)