N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-4-propoxy-benzenesulfonamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-propoxybenzenesulfonamide Traditional Name: N-[[1-(2-furfuryl)-4-piperidyl]methyl]-4-propoxy-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C20H28N2O4S/c1-2-13-25-18-5-7-20(8-6-18)27(23,24)21-15-17-9-11-22(12-10-17)16-19-4-3-14-26-19/h3-8,14,17,21H,2,9-13,15-16H2,1H3