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

Systemtic Name: 2-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-[[2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-(4-indan-5-ylsulfonylpiperazino)acetyl]amino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N4O4S/c1-2-20-18(24)13-21-19(25)14-22-8-10-23(11-9-22)28(26,27)17-7-6-15-4-3-5-16(15)12-17/h6-7,12H,2-5,8-11,13-14H2,1H3,(H,20,24)(H,21,25)