N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(2-thienyl)acetamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNC(=O)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CNC(=O)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S2/c20-15-5-7-17(8-6-15)27(24,25)18(14-3-1-9-21-12-14)13-22-19(23)11-16-4-2-10-26-16/h1-10,12,18H,11,13H2,(H,22,23)/t18-/m0/s1