2,3,4,5,6-pentamethyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1-naphthyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-naphthyl)benzenesulfonamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H23NO2S/c1-13-14(2)16(4)21(17(5)15(13)3)25(23,24)22-20-12-8-10-18-9-6-7-11-19(18)20/h6-12,22H,1-5H3