N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-methyl-N-piperonyl-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H24N2O5S/c1-23(13-15-6-9-19-20(10-15)28-14-27-19)21(24)12-22-29(25,26)18-8-7-16-4-2-3-5-17(16)11-18/h6-11,22H,2-5,12-14H2,1H3