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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(4-fluorophenoxy)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(4-fluorophenoxy)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClFN2O4S/c1-27(14-15-32-20-9-7-19(26)8-10-20)24(29)18-6-11-21(25)23(16-18)33(30,31)28-13-12-17-4-2-3-5-22(17)28/h2-11,16H,12-15H2,1H3