(2R)-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: (2R)-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: (2R)-2-methyl-1-(2,4,6-triisopropylphenyl)sulfonyl-indoline CAS Name: (2R)-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: (2R)-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: (2R)-2-methyl-1-(2,4,6-triisopropylphenyl)sulfonyl-indoline Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C24H33NO2S/c1-15(2)20-13-21(16(3)4)24(22(14-20)17(5)6)28(26,27)25-18(7)12-19-10-8-9-11-23(19)25/h8-11,13-18H,12H2,1-7H3/t18-/m1/s1