N-[4-[(2R)-3-[methylsulfonyl(phenyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-[methylsulfonyl(phenyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(N-methylsulfonylanilino)propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxy-3-(N-methylsulfonylanilino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(N-methylsulfonylanilino)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-(N-mesylanilino)propoxy]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C2=CC=CC=C2)S(=O)(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-14(21)19-15-8-10-18(11-9-15)25-13-17(22)12-20(26(2,23)24)16-6-4-3-5-7-16/h3-11,17,22H,12-13H2,1-2H3,(H,19,21)/t17-/m1/s1