4-methyl-N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3S/c1-21-17-19-25(20-18-21)32(30,31)28-26(22-11-5-2-6-12-22)27(29,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,26,28-29H,1H3/t26-/m0/s1