N-(2-methylphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(o-tolyl)-2-[propyl(tetralin-6-ylsulfonyl)amino]acetamide CAS Name: N-(2-methylphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(o-tolyl)-2-[propyl(tetralin-6-ylsulfonyl)amino]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-3-14-24(16-22(25)23-21-11-7-4-8-17(21)2)28(26,27)20-13-12-18-9-5-6-10-19(18)15-20/h4,7-8,11-13,15H,3,5-6,9-10,14,16H2,1-2H3,(H,23,25)