N-[(4-methoxyphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-p-anisyl-benzenesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C23H33NO3S/c1-15(2)19-12-21(16(3)4)23(22(13-19)17(5)6)28(25,26)24-14-18-8-10-20(27-7)11-9-18/h8-13,15-17,24H,14H2,1-7H3