N-[(1R,2R)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-[4-(furan-2-carbonyl)piperazin-1-yl]indan-2-yl]benzenesulfonamide CAS Name: N-[(1R,2R)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-[4-(2-furoyl)piperazino]indan-2-yl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1[C@H]2[C@@H](CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H25N3O4S/c28-24(22-11-6-16-31-22)27-14-12-26(13-15-27)23-20-10-5-4-7-18(20)17-21(23)25-32(29,30)19-8-2-1-3-9-19/h1-11,16,21,23,25H,12-15,17H2/t21-,23-/m1/s1