2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=CO4

InChI

InChI=1S/C20H24N2O4S/c23-20(14-27-15-5-6-18-19(12-15)26-11-10-25-18)21-13-16(17-4-3-9-24-17)22-7-1-2-8-22/h3-6,9,12,16H,1-2,7-8,10-11,13-14H2,(H,21,23)