N-[3-[2-[(3-hydroxyphenyl)amino]ethoxy]phenyl]octadecane-1-sulfonamide

Systemtic Name: N-[3-[2-[(3-hydroxyphenyl)amino]ethoxy]phenyl]octadecane-1-sulfonamide Openeye Name: N-[3-[2-(3-hydroxyanilino)ethoxy]phenyl]octadecane-1-sulfonamide CAS Name: N-[3-[2-(3-hydroxyanilino)ethoxy]phenyl]-1-octadecanesulfonamide IUPAC Name: N-[3-[2-(3-hydroxyanilino)ethoxy]phenyl]octadecane-1-sulfonamide Traditional Name: N-[3-[2-(3-hydroxyanilino)ethoxy]phenyl]octadecane-1-sulfonamide Formula: C32H52N2O4S MolecularWeight: 560.83128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC(=CC=C1)OCCNC2=CC(=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC(=CC=C1)OCCNC2=CC(=CC=C2)O

InChI

InChI=1S/C32H52N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-39(36,37)34-30-21-19-23-32(28-30)38-25-24-33-29-20-18-22-31(35)27-29/h18-23,27-28,33-35H,2-17,24-26H2,1H3