N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(2-thenyloxy)benzamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)O

InChI

InChI=1S/C20H18ClNO3S/c21-16-6-1-4-14(10-16)19(23)12-22-20(24)15-5-2-7-17(11-15)25-13-18-8-3-9-26-18/h1-11,19,23H,12-13H2,(H,22,24)