N-(3-ethanoylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)C)C

InChI

InChI=1S/C18H21NO3S/c1-11-9-12(2)14(4)18(13(11)3)23(21,22)19-17-8-6-7-16(10-17)15(5)20/h6-10,19H,1-5H3