N-[4-(methylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-tetralin-6-yl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-20-25(23,24)18-10-8-17(9-11-18)21-19(22)13-14-6-7-15-4-2-3-5-16(15)12-14/h6-12,20H,2-5,13H2,1H3,(H,21,22)