4-methyl-N-[(2R)-1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-trityloxy-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(triphenylmethyl)oxypropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-trityloxypropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methylol-2-trityloxy-ethyl]benzenesulfonamide Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO4S/c1-23-17-19-28(20-18-23)35(32,33)30-27(21-31)22-34-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,27,30-31H,21-22H2,1H3/t27-/m1/s1