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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(methoxymethyl)benzyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=CC=C2COC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=CC=C2COC)C)C

InChI

InChI=1S/C20H27NO3S/c1-13-14(2)16(4)20(17(5)15(13)3)25(22,23)21-11-18-9-7-8-10-19(18)12-24-6/h7-10,21H,11-12H2,1-6H3