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

Systemtic Name: 1-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonylindoline CAS Name: 1-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonylindoline Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H21N3O2S2/c24-27(25,23-12-11-15-6-1-4-9-17(15)23)19-14-22(16-7-2-3-8-16)21-20(19)18-10-5-13-26-18/h1,4-6,9-10,13-14,16H,2-3,7-8,11-12H2