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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C18H16ClNO4S3 MolecularWeight: 441.97194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4S3/c19-13-5-7-14(8-6-13)24-12-17(21)20-11-16(15-3-1-9-25-15)27(22,23)18-4-2-10-26-18/h1-10,16H,11-12H2,(H,20,21)/t16-/m1/s1