N-(1,3-benzodioxol-5-ylmethyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-piperonyl-propionamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O5S/c24-21(22-13-15-5-8-19-20(11-15)28-14-27-19)9-10-23-29(25,26)18-7-6-16-3-1-2-4-17(16)12-18/h1-8,11-12,23H,9-10,13-14H2,(H,22,24)