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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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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(N=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4S/c1-34-24-12-11-21(35(32,33)30-14-13-18-7-5-6-10-23(18)30)15-22(24)26(31)29-20-16-27-25(28-17-20)19-8-3-2-4-9-19/h2-12,15-17H,13-14H2,1H3,(H,29,31)