3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CC=N5

InChI

InChI=1S/C24H21N5O3S/c30-24(27-23-11-14-26-28(23)17-20-8-3-4-13-25-20)19-7-5-9-21(16-19)33(31,32)29-15-12-18-6-1-2-10-22(18)29/h1-11,13-14,16H,12,15,17H2,(H,27,30)