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

Systemtic Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-methyl-amino]-1-pyrrolidino-ethanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC(=O)N1CCCC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H32N4O4S/c1-23(16-21(27)24-9-2-3-10-24)17-22(28)25-11-13-26(14-12-25)31(29,30)20-8-7-18-5-4-6-19(18)15-20/h7-8,15H,2-6,9-14,16-17H2,1H3