N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[[4-(2-furylmethyl)piperazin-1-yl]methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-[[4-(2-furfuryl)piperazino]methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C24H29N3O5S/c1-30-21-9-10-23(31-2)24(16-21)33(28,29)25-20-7-5-19(6-8-20)17-26-11-13-27(14-12-26)18-22-4-3-15-32-22/h3-10,15-16,25H,11-14,17-18H2,1-2H3