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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C21H20ClNO4S2/c1-15-4-10-18(11-5-15)29(25,26)20(19-3-2-12-28-19)13-23-21(24)14-27-17-8-6-16(22)7-9-17/h2-12,20H,13-14H2,1H3,(H,23,24)/t20-/m1/s1