2,4,6-trimethyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3S/c1-18-15-19(2)25(20(3)16-18)30(28,29)26(17-22-11-7-5-8-12-22)21(4)24(27)23-13-9-6-10-14-23/h5-16,21,24,27H,17H2,1-4H3/t21-,24-/m1/s1