N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[2-(3,4-dibenzyloxyphenyl)ethyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(3,4-dibenzoxyphenyl)ethyl]benzenesulfonamide Formula: C33H37NO4S MolecularWeight: 543.71618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H37NO4S/c1-4-33(2,3)29-16-18-30(19-17-29)39(35,36)34-22-21-26-15-20-31(37-24-27-11-7-5-8-12-27)32(23-26)38-25-28-13-9-6-10-14-28/h5-20,23,34H,4,21-22,24-25H2,1-3H3