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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-pyridyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-pyridyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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=CC=C4

Isomeric SMILES

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

InChI

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