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

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4CCC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4CCC=C4

InChI

InChI=1S/C20H26N2O3S/c23-20(14-16-4-1-2-5-16)21-10-12-22(13-11-21)26(24,25)19-9-8-17-6-3-7-18(17)15-19/h1,4,8-9,15-16H,2-3,5-7,10-14H2