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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H25N3O4S/c1-34-25-12-11-22(35(32,33)30-17-14-19-6-2-3-10-24(19)30)18-23(25)27(31)29-16-13-21-8-4-7-20-9-5-15-28-26(20)21/h2-12,15,18H,13-14,16-17H2,1H3,(H,29,31)