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

Systemtic Name: N-methyl-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-N-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2,4,6-triisopropyl-N-methyl-benzenesulfonamide Formula: C25H37NO3S MolecularWeight: 431.63118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)C(C)C(C2=CC=CC=C2)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO3S/c1-16(2)21-14-22(17(3)4)25(23(15-21)18(5)6)30(28,29)26(8)19(7)24(27)20-12-10-9-11-13-20/h9-19,24,27H,1-8H3/t19-,24-/m0/s1