4-methyl-N-[(2S,4R)-4-oxidanyl-4-phenyl-butan-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2S,4R)-4-oxidanyl-4-phenyl-butan-2-yl]benzenesulfinamide Openeye Name: N-[(1S,3R)-3-hydroxy-1-methyl-3-phenyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(2S,4R)-4-hydroxy-4-phenylbutan-2-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2S,4R)-4-hydroxy-4-phenylbutan-2-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S,3R)-3-hydroxy-1-methyl-3-phenyl-propyl]-4-methyl-benzenesulfinamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-13-8-10-16(11-9-13)21(20)18-14(2)12-17(19)15-6-4-3-5-7-15/h3-11,14,17-19H,12H2,1-2H3/t14-,17+,21-/m0/s1