2,3,4,5,6-pentamethyl-N-(1-naphthalen-2-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-naphthalen-2-ylethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(2-naphthyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(2-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1-naphthalen-2-ylethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(2-naphthyl)ethyl]benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C)C

InChI

InChI=1S/C23H27NO2S/c1-14-15(2)17(4)23(18(5)16(14)3)27(25,26)24-19(6)21-12-11-20-9-7-8-10-22(20)13-21/h7-13,19,24H,1-6H3