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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-phenoxy-ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-phenoxy-ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-21(16-27-19-7-2-1-3-8-19)22-11-13-23(14-12-22)28(25,26)20-10-9-17-5-4-6-18(17)15-20/h1-3,7-10,15H,4-6,11-14,16H2