3-chloranyl-4-fluoranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C21H25ClFN3O3S MolecularWeight: 453.957903

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N4CCOCC4

InChI

InChI=1S/C21H25ClFN3O3S/c1-25-7-6-16-12-15(2-5-20(16)25)21(26-8-10-29-11-9-26)14-24-30(27,28)17-3-4-19(23)18(22)13-17/h2-5,12-13,21,24H,6-11,14H2,1H3