2-bromanyl-N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]benzamide Openeye Name: 2-bromo-N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]benzamide CAS Name: 2-bromo-N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]benzamide IUPAC Name: 2-bromo-N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]benzamide Traditional Name: 2-bromo-N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]benzamide Formula: C20H18BrNO5S MolecularWeight: 464.32962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC=CC=C2Br)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC=CC=C2Br)C3=CC=CO3

InChI

InChI=1S/C20H18BrNO5S/c1-26-14-8-10-15(11-9-14)28(24,25)19(18-7-4-12-27-18)13-22-20(23)16-5-2-3-6-17(16)21/h2-12,19H,13H2,1H3,(H,22,23)/t19-/m1/s1