2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-tetralin-5-yl-acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-tetralin-5-yl-acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C20H26N4O3S/c25-19(22-18-10-6-8-16-7-2-3-9-17(16)18)13-23-14-20(21-15-23)28(26,27)24-11-4-1-5-12-24/h6,8,10,14-15H,1-5,7,9,11-13H2,(H,22,25)