N-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(tetralin-1-ylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(tetralin-1-ylsulfamoyl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5S/c27-24(25-18-11-12-22-23(14-18)31-15-30-22)17-7-3-8-19(13-17)32(28,29)26-21-10-4-6-16-5-1-2-9-20(16)21/h1-3,5,7-9,11-14,21,26H,4,6,10,15H2,(H,25,27)