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

Systemtic Name: 2-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-indan-5-ylsulfonylpiperazino)acetyl]amino]-N-propyl-acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4S/c1-2-8-21-19(25)14-22-20(26)15-23-9-11-24(12-10-23)29(27,28)18-7-6-16-4-3-5-17(16)13-18/h6-7,13H,2-5,8-12,14-15H2,1H3,(H,21,25)(H,22,26)