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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H27N3O3S2/c25-21(22-9-8-19-5-2-14-28-19)16-23-10-12-24(13-11-23)29(26,27)20-7-6-17-3-1-4-18(17)15-20/h2,5-7,14-15H,1,3-4,8-13,16H2,(H,22,25)