N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-4-ethoxy-benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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