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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-24(14-16-6-9-20-21(12-16)29-15-28-20)22(25)10-11-23-30(26,27)19-8-7-17-4-2-3-5-18(17)13-19/h6-9,12-13,23H,2-5,10-11,14-15H2,1H3