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

Systemtic Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[4-(2-furylmethyl)piperazin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[4-(2-furfuryl)piperazino]methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C23H27N3O3S/c1-19-4-10-23(11-5-19)30(27,28)24-21-8-6-20(7-9-21)17-25-12-14-26(15-13-25)18-22-3-2-16-29-22/h2-11,16,24H,12-15,17-18H2,1H3