5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(8-quinolyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(8-quinolyl)benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H21N3O4S/c1-32-23-12-11-19(33(30,31)28-15-13-17-6-2-3-10-22(17)28)16-20(23)25(29)27-21-9-4-7-18-8-5-14-26-24(18)21/h2-12,14,16H,13,15H2,1H3,(H,27,29)