N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CC=CC=C2)CO)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO3S/c1-16(2)20-13-22(17(3)4)24(23(14-20)18(5)6)29(27,28)25-21(15-26)12-19-10-8-7-9-11-19/h7-11,13-14,16-18,21,25-26H,12,15H2,1-6H3/t21-/m0/s1