5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H21N5O4S/c1-33-22-10-9-18(34(31,32)29-15-11-17-6-2-3-8-21(17)29)16-19(22)24(30)27-20-7-4-12-25-23(20)28-14-5-13-26-28/h2-10,12-14,16H,11,15H2,1H3,(H,27,30)