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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-ethyl-N-piperonyl-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-2-24(14-16-7-10-20-21(11-16)29-15-28-20)22(25)13-23-30(26,27)19-9-8-17-5-3-4-6-18(17)12-19/h7-12,23H,2-6,13-15H2,1H3