4-methyl-N-[(1R,3R)-3-oxidanyl-1,3-diphenyl-propyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R,3R)-3-oxidanyl-1,3-diphenyl-propyl]benzenesulfinamide Openeye Name: N-[(1R,3R)-3-hydroxy-1,3-diphenyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,3R)-3-hydroxy-1,3-diphenylpropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,3R)-3-hydroxy-1,3-diphenylpropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,3R)-3-hydroxy-1,3-diphenyl-propyl]-4-methyl-benzenesulfinamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-17-12-14-20(15-13-17)26(25)23-21(18-8-4-2-5-9-18)16-22(24)19-10-6-3-7-11-19/h2-15,21-24H,16H2,1H3/t21-,22-,26+/m1/s1