N-(1,3-benzodioxol-5-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-naphthylsulfonylamino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-naphthalenylsulfonylamino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-naphthylsulfonylamino)methyl]benzamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O5S/c28-25(27-21-10-12-23-24(14-21)32-16-31-23)19-7-5-17(6-8-19)15-26-33(29,30)22-11-9-18-3-1-2-4-20(18)13-22/h1-14,26H,15-16H2,(H,27,28)