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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4(CCCCC4)C#N

Isomeric SMILES

CN(C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4(CCCCC4)C#N

InChI

InChI=1S/C24H34N4O3S/c1-26(24(19-25)11-5-2-6-12-24)23(29)18-27-13-15-28(16-14-27)32(30,31)22-10-9-20-7-3-4-8-21(20)17-22/h9-10,17H,2-8,11-16,18H2,1H3