4-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1S)-1-benzyl-2-hydroxy-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(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H25NO3S/c1-19-12-14-23(15-13-19)28(26,27)24(17-21-10-6-3-7-11-21)22(18-25)16-20-8-4-2-5-9-20/h2-15,22,25H,16-18H2,1H3/t22-/m0/s1