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

Systemtic Name: (2R)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-methyl-propanenitrile Openeye Name: (2R)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-methyl-propanenitrile CAS Name: (2R)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-methylpropanenitrile IUPAC Name: (2R)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-methylpropanenitrile Traditional Name: (2R)-3-(4-indan-5-ylsulfonylpiperazino)-2-methyl-propionitrile Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C#N

Isomeric SMILES

C[C@H](CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C#N

InChI

InChI=1S/C17H23N3O2S/c1-14(12-18)13-19-7-9-20(10-8-19)23(21,22)17-6-5-15-3-2-4-16(15)11-17/h5-6,11,14H,2-4,7-10,13H2,1H3/t14-/m0/s1