4-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27NO3S/c1-5-24(3,4)19-8-12-21(13-9-19)28-22-14-10-20(11-15-22)25-29(26,27)23-16-6-18(2)7-17-23/h6-17,25H,5H2,1-4H3