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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-15-6-2-3-9-18(15)13-21-20(23)14-22-26(24,25)19-11-10-16-7-4-5-8-17(16)12-19/h2-3,6,9-12,22H,4-5,7-8,13-14H2,1H3,(H,21,23)