2,3,5,6-tetramethyl-N-phenacyl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-phenacyl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-phenacyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-phenacylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-phenacylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-phenacyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-12-10-13(2)15(4)18(14(12)3)23(21,22)19-11-17(20)16-8-6-5-7-9-16/h5-10,19H,11H2,1-4H3