N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-27-21-14-12-19(13-15-21)18-24(29(25,26)22-9-4-3-5-10-22)17-16-20-8-6-7-11-23(20)28-2/h3-15H,16-18H2,1-2H3