2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-tetralin-1-yl-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CN=CN3

Isomeric SMILES

CN(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C16H20N4O3S/c1-20(24(22,23)16-9-17-11-18-16)10-15(21)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9,11,14H,4,6,8,10H2,1H3,(H,17,18)(H,19,21)