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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-m-anisyl-2,3,5,6-tetramethyl-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(=CC=C2)OC)C)C

Isomeric SMILES

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

InChI

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