N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-piperonyl-3-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S2/c20-17(18-10-12-3-4-13-14(9-12)24-11-23-13)16-15(5-8-25-16)26(21,22)19-6-1-2-7-19/h3-5,8-9H,1-2,6-7,10-11H2,(H,18,20)