1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methyl-pentan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-4-methyl-pentan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methylpentan-1-one Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-4-methyl-pentan-1-one Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O3S/c1-15(2)6-9-19(22)20-10-12-21(13-11-20)25(23,24)18-8-7-16-4-3-5-17(16)14-18/h7-8,14-15H,3-6,9-13H2,1-2H3