N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: 2-(tetralin-6-ylsulfonylamino)-N-veratryl-acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-10-7-15(11-20(19)28-2)13-22-21(24)14-23-29(25,26)18-9-8-16-5-3-4-6-17(16)12-18/h7-12,23H,3-6,13-14H2,1-2H3,(H,22,24)