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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-3,4-dimethyl-benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

InChI

InChI=1S/C20H19NO2S/c1-13-6-10-17(12-14(13)2)24(22,23)21-19-11-9-16-8-7-15-4-3-5-18(19)20(15)16/h3-6,9-12,21H,7-8H2,1-2H3