N-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-p-anisyloxy-propyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H27NO6S MolecularWeight: 457.53928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO6S/c1-29-22-12-8-19(9-13-22)17-31-18-21(26)16-25(20-10-14-23(30-2)15-11-20)32(27,28)24-6-4-3-5-7-24/h3-15,21,26H,16-18H2,1-2H3