2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-indan-5-yl-ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-(4-besylpiperazino)-2-indan-5-yl-ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-21(16-17-9-10-18-5-4-6-19(18)15-17)22-11-13-23(14-12-22)27(25,26)20-7-2-1-3-8-20/h1-3,7-10,15H,4-6,11-14,16H2