3-(2,2-dimethylpropyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(2,2-dimethylpropyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2,2-dimethylpropyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(2,2-dimethylpropyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2,2-dimethylpropyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-neopentyl-1-tosyl-indole Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(C)(C)C

InChI

InChI=1S/C20H23NO2S/c1-15-9-11-17(12-10-15)24(22,23)21-14-16(13-20(2,3)4)18-7-5-6-8-19(18)21/h5-12,14H,13H2,1-4H3