1-(2,3,5,6-tetramethylphenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylindoline CAS Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylindoline Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H21NO2S/c1-12-11-13(2)15(4)18(14(12)3)22(20,21)19-10-9-16-7-5-6-8-17(16)19/h5-8,11H,9-10H2,1-4H3