2-(4-chloranylphenoxy)-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2O4S2/c20-15-5-7-16(8-6-15)26-13-18(23)22-12-17(14-3-1-9-21-11-14)28(24,25)19-4-2-10-27-19/h1-11,17H,12-13H2,(H,22,23)/t17-/m0/s1