N-(2-ethoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-ethoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Openeye Name: N-(2-ethoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide CAS Name: N-(2-ethoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide IUPAC Name: N-(2-ethoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Traditional Name: N-(2-ethoxyacenaphthen-1-yl)benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S/c1-2-24-20-17-13-7-9-14-8-6-12-16(18(14)17)19(20)21-25(22,23)15-10-4-3-5-11-15/h3-13,19-21H,2H2,1H3