N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-[[1-(2-furfuryl)-4-piperidyl]methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3)OC

InChI

InChI=1S/C20H28N2O4S/c1-15-11-19(25-3)20(12-16(15)2)27(23,24)21-13-17-6-8-22(9-7-17)14-18-5-4-10-26-18/h4-5,10-12,17,21H,6-9,13-14H2,1-3H3