N-(cyclohexen-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-furfuryl)acetamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO4S/c23-21(15-27-18-8-9-19-20(13-18)26-12-11-25-19)22(14-17-7-4-10-24-17)16-5-2-1-3-6-16/h4-5,7-10,13H,1-3,6,11-12,14-15H2