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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

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