N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(dimethylsulfamoyl)-2-furyl]methoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[5-(dimethylsulfamoyl)-2-furanyl]methoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(dimethylsulfamoyl)-2-furyl]methoxy]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(O1)COC2=CC=CC=C2C(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(O1)COC2=CC=CC=C2C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-24(2)30(26,27)21-13-12-18(29-21)16-28-20-11-7-6-10-19(20)22(25)23-15-14-17-8-4-3-5-9-17/h6-8,10-13H,3-5,9,14-16H2,1-2H3,(H,23,25)