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

Systemtic Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[[4-(2-furylmethyl)piperazin-1-yl]methyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[[4-(2-furfuryl)piperazino]methyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-29-21-8-10-23(11-9-21)31(27,28)24-20-6-4-19(5-7-20)17-25-12-14-26(15-13-25)18-22-3-2-16-30-22/h2-11,16,24H,12-15,17-18H2,1H3