1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylindoline CAS Name: 1-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylindoline Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C20H27N3O2S/c1-20(2,3)19-18(14-22(21-19)16-9-5-6-10-16)26(24,25)23-13-12-15-8-4-7-11-17(15)23/h4,7-8,11,14,16H,5-6,9-10,12-13H2,1-3H3