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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-(4-indan-5-ylsulfonylpiperazino)-N-methyl-acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H28N4O3S/c1-20(2,15-21)22(3)19(25)14-23-9-11-24(12-10-23)28(26,27)18-8-7-16-5-4-6-17(16)13-18/h7-8,13H,4-6,9-12,14H2,1-3H3