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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-piperonyl-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O5S2/c21-17(19-11-13-3-5-15-16(9-13)25-12-24-15)10-14-4-6-18(26-14)27(22,23)20-7-1-2-8-20/h3-6,9H,1-2,7-8,10-12H2,(H,19,21)