N-(2-cyanoethyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

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