5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluoranyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluorobenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-homoveratryl-5-indolin-1-ylsulfonyl-benzamide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)OC

InChI

InChI=1S/C25H25FN2O5S/c1-32-23-10-7-17(15-24(23)33-2)11-13-27-25(29)20-16-19(8-9-21(20)26)34(30,31)28-14-12-18-5-3-4-6-22(18)28/h3-10,15-16H,11-14H2,1-2H3,(H,27,29)