N-(1,2-dihydroacenaphthylen-5-yl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-3,4-diethoxy-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S/c1-3-26-20-13-11-17(14-21(20)27-4-2)28(24,25)23-19-12-10-16-9-8-15-6-5-7-18(19)22(15)16/h5-7,10-14,23H,3-4,8-9H2,1-2H3