N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=C(C=C2)O)CO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=C(C=C2)O)CO

InChI

InChI=1S/C17H21NO5S/c1-12-3-8-16(23-2)17(9-12)24(21,22)18-14(11-19)10-13-4-6-15(20)7-5-13/h3-9,14,18-20H,10-11H2,1-2H3