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

Systemtic Name: N-(2-methoxyphenyl)-N-[3-(4-methylphenoxy)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO5S/c1-18-12-14-20(15-13-18)29-17-19(25)16-24(22-10-6-7-11-23(22)28-2)30(26,27)21-8-4-3-5-9-21/h3-15,19,25H,16-17H2,1-2H3