N-(4-hydroxyphenyl)-N-methyl-3-octadecoxy-benzenesulfonamide

Systemtic Name: N-(4-hydroxyphenyl)-N-methyl-3-octadecoxy-benzenesulfonamide Openeye Name: N-(4-hydroxyphenyl)-N-methyl-3-octadecoxy-benzenesulfonamide CAS Name: N-(4-hydroxyphenyl)-N-methyl-3-octadecoxybenzenesulfonamide IUPAC Name: N-(4-hydroxyphenyl)-N-methyl-3-octadecoxybenzenesulfonamide Traditional Name: N-(4-hydroxyphenyl)-N-methyl-3-stearyloxy-benzenesulfonamide Formula: C31H49NO4S MolecularWeight: 531.79006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C31H49NO4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-36-30-20-19-21-31(27-30)37(34,35)32(2)28-22-24-29(33)25-23-28/h19-25,27,33H,3-18,26H2,1-2H3