N-[4-[[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfamoyl]phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@H](COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H22N2O6S/c1-13(21)20-14-3-9-18(10-4-14)27(23,24)19-11-15(22)12-26-17-7-5-16(25-2)6-8-17/h3-10,15,19,22H,11-12H2,1-2H3,(H,20,21)/t15-/m1/s1