N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-1-naphthamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)C3=CC=CC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)C3=CC=CC4=CC=CC=C43)C5=CN=CC=C5

InChI

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