N-(3-methoxy-4-oxidanyl-phenyl)-4-octadecoxy-benzenesulfonamide

Systemtic Name: N-(3-methoxy-4-oxidanyl-phenyl)-4-octadecoxy-benzenesulfonamide Openeye Name: N-(4-hydroxy-3-methoxy-phenyl)-4-octadecoxy-benzenesulfonamide CAS Name: N-(4-hydroxy-3-methoxyphenyl)-4-octadecoxybenzenesulfonamide IUPAC Name: N-(4-hydroxy-3-methoxyphenyl)-4-octadecoxybenzenesulfonamide Traditional Name: N-(4-hydroxy-3-methoxy-phenyl)-4-stearyloxy-benzenesulfonamide Formula: C31H49NO5S MolecularWeight: 547.78946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C31H49NO5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-37-28-20-22-29(23-21-28)38(34,35)32-27-19-24-30(33)31(26-27)36-2/h19-24,26,32-33H,3-18,25H2,1-2H3