N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(p-tolylsulfonyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methylphenyl)sulfonylethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[(2R)-2-(2-furyl)-2-tosyl-ethyl]-4-phenoxy-benzenesulfonamide Formula: C25H23NO6S2 MolecularWeight: 497.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C25H23NO6S2/c1-19-9-13-22(14-10-19)33(27,28)25(24-8-5-17-31-24)18-26-34(29,30)23-15-11-21(12-16-23)32-20-6-3-2-4-7-20/h2-17,25-26H,18H2,1H3/t25-/m1/s1