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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-p-anisyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-12-13(2)15(4)19(16(5)14(12)3)24(21,22)20-11-17-7-9-18(23-6)10-8-17/h7-10,20H,11H2,1-6H3