N-(3-ethanoylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-11-12(2)14(4)19(15(5)13(11)3)24(22,23)20-18-9-7-8-17(10-18)16(6)21/h7-10,20H,1-6H3