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

Systemtic Name: N-[2-[(2R)-3-[(4-chlorophenyl)methylsulfonyl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[(2R)-3-[(4-chlorophenyl)methylsulfonyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[(2R)-3-[(4-chlorophenyl)methylsulfonyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[(2R)-3-[(4-chlorophenyl)methylsulfonyl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[(2R)-3-(4-chlorobenzyl)sulfonyl-2-hydroxy-propoxy]phenyl]acetamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CS(=O)(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC[C@H](CS(=O)(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H20ClNO5S/c1-13(21)20-17-4-2-3-5-18(17)25-10-16(22)12-26(23,24)11-14-6-8-15(19)9-7-14/h2-9,16,22H,10-12H2,1H3,(H,20,21)/t16-/m1/s1