2-[4-(naphthalen-2-ylsulfonylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(naphthalen-2-ylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[4-(2-naphthylsulfonylamino)phenoxy]acetamide CAS Name: 2-[4-(2-naphthalenylsulfonylamino)phenoxy]acetamide IUPAC Name: 2-[4-(naphthalen-2-ylsulfonylamino)phenoxy]acetamide Traditional Name: 2-[4-(2-naphthylsulfonylamino)phenoxy]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H16N2O4S/c19-18(21)12-24-16-8-6-15(7-9-16)20-25(22,23)17-10-5-13-3-1-2-4-14(13)11-17/h1-11,20H,12H2,(H2,19,21)