N-[(4-methoxyphenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-p-anisyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C18H23NO3S/c1-12-10-13(2)15(4)18(14(12)3)23(20,21)19-11-16-6-8-17(22-5)9-7-16/h6-10,19H,11H2,1-5H3