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

Systemtic Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-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)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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