2-(methylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-(methylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-(methanesulfonamido)-N-tetralin-1-yl-benzamide CAS Name: 2-(methanesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-(methanesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(methanesulfonamido)-N-tetralin-1-yl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O3S/c1-24(22,23)20-17-11-5-4-10-15(17)18(21)19-16-12-6-8-13-7-2-3-9-14(13)16/h2-5,7,9-11,16,20H,6,8,12H2,1H3,(H,19,21)