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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-tetralin-6-yl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(23)22-27(25,26)19-10-8-18(9-11-19)21-20(24)13-15-6-7-16-4-2-3-5-17(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,24)(H,22,23)