3-(propylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(propylsulfonylamino)-N-tetralin-5-yl-benzamide CAS Name: 3-(propylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(propylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(propylsulfonylamino)-N-tetralin-5-yl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-2-13-26(24,25)22-17-10-5-9-16(14-17)20(23)21-19-12-6-8-15-7-3-4-11-18(15)19/h5-6,8-10,12,14,22H,2-4,7,11,13H2,1H3,(H,21,23)