5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-imidazol-1-ylpyridin-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-imidazol-1-ylpyridin-3-yl)-2-methoxy-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-imidazol-1-ylpyridin-3-yl)-2-methoxybenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-5-indolin-1-ylsulfonyl-2-methoxy-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=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

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