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

Systemtic Name: (2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: (2S)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-methyl-butan-1-one CAS Name: (2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: (2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: (2S)-1-(4-indan-5-ylsulfonylpiperazino)-2-methyl-butan-1-one Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O3S/c1-3-14(2)18(21)19-9-11-20(12-10-19)24(22,23)17-8-7-15-5-4-6-16(15)13-17/h7-8,13-14H,3-6,9-12H2,1-2H3/t14-/m0/s1