4-[(2-chlorophenyl)methoxy]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide Openeye Name: N-(2-benzylsulfanylethyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(phenylmethylthio)ethyl]benzamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[2-(benzylthio)ethyl]-4-(2-chlorobenzyl)oxy-benzamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO2S/c24-22-9-5-4-8-20(22)16-27-21-12-10-19(11-13-21)23(26)25-14-15-28-17-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,25,26)