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

Systemtic Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[methyl(3-pyridylsulfonyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[methyl(3-pyridinylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[methyl(3-pyridylsulfonyl)amino]-N-tetralin-1-yl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-21(25(23,24)15-8-5-11-19-12-15)13-18(22)20-17-10-4-7-14-6-2-3-9-16(14)17/h2-3,5-6,8-9,11-12,17H,4,7,10,13H2,1H3,(H,20,22)