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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-propyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-propyl-acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-2-8-19-18(22)14-20-9-11-21(12-10-20)25(23,24)17-7-6-15-4-3-5-16(15)13-17/h6-7,13H,2-5,8-12,14H2,1H3,(H,19,22)