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

Systemtic Name: N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C29H37NO3S MolecularWeight: 479.67398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO3S/c1-19(2)24-17-25(20(3)4)29(26(18-24)21(5)6)34(32,33)30-27(22-13-9-7-10-14-22)28(31)23-15-11-8-12-16-23/h7-21,27-28,30-31H,1-6H3/t27-,28+/m0/s1