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

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-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(C)C(C2=CC=CC=C2)O)C(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C24H35NO3S/c1-15(2)20-13-21(16(3)4)24(22(14-20)17(5)6)29(27,28)25-18(7)23(26)19-11-9-8-10-12-19/h8-18,23,25-26H,1-7H3/t18-,23-/m0/s1