N-[(4-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(4-methylbenzyl)-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-15-6-8-16(9-7-15)13-21-20(23)14-22-26(24,25)19-11-10-17-4-2-3-5-18(17)12-19/h6-12,22H,2-5,13-14H2,1H3,(H,21,23)