N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-benzenesulfonamide Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO5S/c1-13-3-9-17(10-4-13)24(20,21)18-11-14(19)12-23-16-7-5-15(22-2)6-8-16/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m1/s1