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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S/c1-28-20-10-9-17(14-22-20)23-21(25)16-6-4-7-18(13-16)29(26,27)24-12-11-15-5-2-3-8-19(15)24/h2-10,13-14H,11-12H2,1H3,(H,23,25)