5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluoranylphenoxy)ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluoranylphenoxy)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

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