3-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide Formula: C21H21NO5S2 MolecularWeight: 431.52514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC(=CC=C2)OC)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC(=CC=C2)OC)C3=CC=CS3

InChI

InChI=1S/C21H21NO5S2/c1-26-16-8-10-18(11-9-16)29(24,25)20(19-7-4-12-28-19)14-22-21(23)15-5-3-6-17(13-15)27-2/h3-13,20H,14H2,1-2H3,(H,22,23)/t20-/m1/s1