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

Systemtic Name: N-[(1S,2R)-1,2-diphenyl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(1S,2R)-1,2-diphenyl-2-[(2,4,6-triisopropylphenyl)sulfonylamino]ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1,2-diphenyl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(1S,2R)-1,2-diphenyl-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(1S,2R)-1,2-diphenyl-2-[(2,4,6-triisopropylphenyl)sulfonylamino]ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C44H60N2O4S2 MolecularWeight: 745.0882

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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)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)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)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C44H60N2O4S2/c1-27(2)35-23-37(29(5)6)43(38(24-35)30(7)8)51(47,48)45-41(33-19-15-13-16-20-33)42(34-21-17-14-18-22-34)46-52(49,50)44-39(31(9)10)25-36(28(3)4)26-40(44)32(11)12/h13-32,41-42,45-46H,1-12H3/t41-,42+