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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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