N-[(R)-furan-2-yl-[phenylmethoxy-(phenylmethyl)phosphoryl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-furan-2-yl-[phenylmethoxy-(phenylmethyl)phosphoryl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-[benzyl(benzyloxy)phosphoryl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-2-furanyl-[phenylmethoxy-(phenylmethyl)phosphoryl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-[benzyl(phenylmethoxy)phosphoryl]-(furan-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-[benzoxy(benzyl)phosphoryl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide Formula: C26H26NO5PS MolecularWeight: 495.527101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)P(=O)(CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CO2)[P@](=O)(CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26NO5PS/c1-21-14-16-24(17-15-21)34(29,30)27-26(25-13-8-18-31-25)33(28,20-23-11-6-3-7-12-23)32-19-22-9-4-2-5-10-22/h2-18,26-27H,19-20H2,1H3/t26-,33+/m1/s1