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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-14(2)12-18(21)19-8-10-20(11-9-19)24(22,23)17-7-6-15-4-3-5-16(15)13-17/h6-7,13-14H,3-5,8-12H2,1-2H3