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

Systemtic Name: N-[(1R,2R)-1-[4-(phenylcarbonyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-(4-benzoylpiperazin-1-yl)indan-2-yl]benzenesulfonamide CAS Name: N-[(1R,2R)-1-(4-benzoyl-1-piperazinyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-benzoylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-(4-benzoylpiperazino)indan-2-yl]benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c30-26(20-9-3-1-4-10-20)29-17-15-28(16-18-29)25-23-14-8-7-11-21(23)19-24(25)27-33(31,32)22-12-5-2-6-13-22/h1-14,24-25,27H,15-19H2/t24-,25-/m1/s1