N-[2-(4-chlorophenyl)sulfanylethyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2S/c23-18-10-12-19(13-11-18)27-15-14-24-22(25)20-8-4-5-9-21(20)26-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,25)