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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-ethoxypropyl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H31N3O4S/c1-2-27-14-4-9-21-20(24)16-22-10-12-23(13-11-22)28(25,26)19-8-7-17-5-3-6-18(17)15-19/h7-8,15H,2-6,9-14,16H2,1H3,(H,21,24)