N-[deuterio(tritio)methyl]-4-methyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[deuterio(tritio)methyl]-4-methyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[deuterio(tritio)methyl]-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[deuterio(tritio)methyl]-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[deuterio(tritio)methyl]-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[deuterio(tritio)methyl]-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 384.502191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

[2H]C([3H])N([C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO3S/c1-17-13-15-20(16-14-17)27(25,26)23(2)21(18-9-5-3-6-10-18)22(24)19-11-7-4-8-12-19/h3-16,21-22,24H,1-2H3/t21-,22+/m0/s1/i2TD/t2?,21-,22+