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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-1-pyrrolidino-ethanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H27N3O3S/c23-19(21-8-1-2-9-21)15-20-10-12-22(13-11-20)26(24,25)18-7-6-16-4-3-5-17(16)14-18/h6-7,14H,1-5,8-13,15H2