5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-fluoranylphenoxy)propyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-fluoranylphenoxy)propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-fluorophenoxy)propyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-fluorophenoxy)propyl]-2-methoxybenzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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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)NCCCOC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCCOC4=CC=CC=C4F

InChI

InChI=1S/C25H25FN2O5S/c1-32-23-12-11-19(34(30,31)28-15-13-18-7-2-4-9-22(18)28)17-20(23)25(29)27-14-6-16-33-24-10-5-3-8-21(24)26/h2-5,7-12,17H,6,13-16H2,1H3,(H,27,29)