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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-29-20-9-8-17(31(27,28)25-12-11-15-5-3-4-6-19(15)25)13-18(20)22(26)24-16-7-10-21(30-2)23-14-16/h3-10,13-14H,11-12H2,1-2H3,(H,24,26)