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

Systemtic Name: 4-tert-butyl-N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-[[4-(2-furylmethyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-[[4-(2-furfuryl)piperazino]methyl]phenyl]benzenesulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-26(2,3)22-8-12-25(13-9-22)33(30,31)27-23-10-6-21(7-11-23)19-28-14-16-29(17-15-28)20-24-5-4-18-32-24/h4-13,18,27H,14-17,19-20H2,1-3H3