N-[4-[(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2R)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]thio]phenyl]acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC[C@@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H20ClNO3S/c1-13(21)20-16-6-8-18(9-7-16)24-12-17(22)11-23-10-14-2-4-15(19)5-3-14/h2-9,17,22H,10-12H2,1H3,(H,20,21)/t17-/m1/s1