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

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-13(21)18-12-17(22)19-7-9-20(10-8-19)25(23,24)16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,21)