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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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