2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]amino]-N-isopropyl-acetamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4S/c1-4-24(15-21(27)23-17(2)3)16-22(28)25-10-12-26(13-11-25)31(29,30)20-9-8-18-6-5-7-19(18)14-20/h8-9,14,17H,4-7,10-13,15-16H2,1-3H3,(H,23,27)