3-(2-methylpropylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(2-methylpropylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(isobutylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 3-(2-methylpropylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(2-methylpropylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(isobutylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O3S/c1-15(2)14-22-27(25,26)18-10-5-9-17(13-18)21(24)23-20-12-6-8-16-7-3-4-11-19(16)20/h3-5,7,9-11,13,15,20,22H,6,8,12,14H2,1-2H3,(H,23,24)