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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S2/c1-25(2)18-9-5-16(6-10-18)20(31(27,28)22-4-3-13-30-22)14-24-21(26)15-29-19-11-7-17(23)8-12-19/h3-13,20H,14-15H2,1-2H3,(H,24,26)