N-[2-(4-chlorophenyl)ethyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CSC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CSC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2S/c21-16-9-7-15(8-10-16)11-12-22-20(23)18-5-1-2-6-19(18)25-14-17-4-3-13-24-17/h1-2,5-10,17H,3-4,11-14H2,(H,22,23)/t17-/m1/s1