3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]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)NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

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