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

Systemtic Name: 4-bromanyl-N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[4-(2-furylmethyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[4-(2-furfuryl)piperazino]methyl]phenyl]benzenesulfonamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)CC4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)CC4=CC=CO4

InChI

InChI=1S/C22H24BrN3O3S/c23-19-5-9-22(10-6-19)30(27,28)24-20-7-3-18(4-8-20)16-25-11-13-26(14-12-25)17-21-2-1-15-29-21/h1-10,15,24H,11-14,16-17H2