2-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenoxy]acetamide CAS Name: 2-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenoxy]acetamide IUPAC Name: 2-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenoxy]acetamide Traditional Name: 2-[4-(acenaphthen-5-ylsulfonylamino)phenoxy]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C20H18N2O4S/c21-19(23)12-26-16-9-7-15(8-10-16)22-27(24,25)18-11-6-14-5-4-13-2-1-3-17(18)20(13)14/h1-3,6-11,22H,4-5,12H2,(H2,21,23)