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

Systemtic Name: 4-bromanyl-N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethyl]benzamide Openeye Name: 4-bromo-N-[(2R)-2-(2-furyl)-2-(4-methoxyphenyl)sulfonyl-ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-2-(2-furanyl)-2-(4-methoxyphenyl)sulfonylethyl]benzamide IUPAC Name: 4-bromo-N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]benzamide Traditional Name: 4-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=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

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

InChI

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