3-[4-(methylsulfamoyl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-tetralin-5-yl-propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-tetralin-5-yl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-21-26(24,25)17-12-9-15(10-13-17)11-14-20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-10,12-13,21H,2-3,5,7,11,14H2,1H3,(H,22,23)