N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-[4-(2-naphthylsulfonylamino)phenyl]-N-piperonyl-acetamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O5S/c29-26(27-16-19-7-12-24-25(13-19)33-17-32-24)14-18-5-9-22(10-6-18)28-34(30,31)23-11-8-20-3-1-2-4-21(20)15-23/h1-13,15,28H,14,16-17H2,(H,27,29)