N-[2-[(2,6-diethylphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[(2,6-diethylphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(2,6-diethylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(2,6-diethylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(2,6-diethylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-(2,6-diethylanilino)acenaphthen-1-yl]benzenesulfonamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2S/c1-3-19-11-8-12-20(4-2)26(19)29-27-23-17-9-13-21-14-10-18-24(25(21)23)28(27)30-33(31,32)22-15-6-5-7-16-22/h5-18,27-30H,3-4H2,1-2H3