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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-piperonyl-acetamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O5S2/c22-18(20-12-14-4-6-16-17(10-14)26-13-25-16)11-15-5-7-19(27-15)28(23,24)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9,11-13H2,(H,20,22)