N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-piperonyl-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C23H18N2O5S2 MolecularWeight: 466.52942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2O5S2/c26-23(24-13-15-7-8-20-21(10-15)30-14-29-20)18-11-16-4-1-2-5-17(16)12-19(18)25-32(27,28)22-6-3-9-31-22/h1-12,25H,13-14H2,(H,24,26)