2-(4-chloranylphenoxy)-N-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: N-[(2R)-2-(benzenesulfonyl)-2-(2-thienyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(2R)-2-besyl-2-(2-thienyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C20H18ClNO4S2 MolecularWeight: 435.94422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4S2/c21-15-8-10-16(11-9-15)26-14-20(23)22-13-19(18-7-4-12-27-18)28(24,25)17-5-2-1-3-6-17/h1-12,19H,13-14H2,(H,22,23)/t19-/m1/s1