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

Systemtic Name: N-(4-methoxyphenyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N,2,3,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N,2,3,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-12-11-13(2)15(4)18(14(12)3)23(20,21)19(5)16-7-9-17(22-6)10-8-16/h7-11H,1-6H3