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

Systemtic Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-(2,4,6-triisopropylphenyl)sulfonylindoline CAS Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-(2,4,6-triisopropylphenyl)sulfonylindoline Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H31NO2S/c1-15(2)19-13-20(16(3)4)23(21(14-19)17(5)6)27(25,26)24-12-11-18-9-7-8-10-22(18)24/h7-10,13-17H,11-12H2,1-6H3