4-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](C)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3S/c1-18-13-15-22(16-14-18)28(26,27)24(17-20-9-5-3-6-10-20)19(2)23(25)21-11-7-4-8-12-21/h3-16,19,23,25H,17H2,1-2H3/t19-,23-/m0/s1