2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-tetralin-5-yl-acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-tetralin-5-yl-acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H28N4O3S/c1-16-9-11-25(12-10-16)29(27,28)21-14-24(15-22-21)13-20(26)23-19-8-4-6-17-5-2-3-7-18(17)19/h4,6,8,14-16H,2-3,5,7,9-13H2,1H3,(H,23,26)