2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-N-(3-methoxypropyl)acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CS[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-23-13-5-12-21-18(22)14-24-19(15-6-3-2-4-7-15)16-8-10-17(20)11-9-16/h2-4,6-11,19H,5,12-14H2,1H3,(H,21,22)/t19-/m1/s1