3-(methylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(methanesulfonamido)-N-tetralin-5-yl-benzamide CAS Name: 3-(methanesulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-tetralin-5-yl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-24(22,23)20-15-9-4-8-14(12-15)18(21)19-17-11-5-7-13-6-2-3-10-16(13)17/h4-5,7-9,11-12,20H,2-3,6,10H2,1H3,(H,19,21)