2-(1-hydroxyethyl)-N-(2-hydroxyethyloxy)-3-[(2-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-(1-hydroxyethyl)-N-(2-hydroxyethyloxy)-3-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethoxy)-2-(1-hydroxyethyl)-3-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(2-hydroxyethoxy)-2-(1-hydroxyethyl)-3-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethoxy)-2-(1-hydroxyethyl)-3-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethoxy)-2-(1-hydroxyethyl)-3-o-anisyl-benzenesulfonamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1S(=O)(=O)NOCCO)CC2=CC=CC=C2OC)O

Isomeric SMILES

CC(C1=C(C=CC=C1S(=O)(=O)NOCCO)CC2=CC=CC=C2OC)O

InChI

InChI=1S/C18H23NO6S/c1-13(21)18-15(12-14-6-3-4-8-16(14)24-2)7-5-9-17(18)26(22,23)19-25-11-10-20/h3-9,13,19-21H,10-12H2,1-2H3