5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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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=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C24H20N4O4S2/c1-32-22-10-9-17(34(30,31)28-13-11-16-6-2-3-8-21(16)28)14-18(22)23(29)27-24-26-20(15-33-24)19-7-4-5-12-25-19/h2-10,12,14-15H,11,13H2,1H3,(H,26,27,29)