2-[[3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[[3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-methylsulfonyl-ethanamide Openeye Name: 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-methylsulfonyl-acetamide CAS Name: 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-methylsulfonylacetamide IUPAC Name: 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-methylsulfonylacetamide Traditional Name: 2-[[3-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-mesyl-acetamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)NS(=O)(=O)C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)NS(=O)(=O)C)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H26ClN3O5S/c1-14(24-12-19(27)15-5-3-6-17(23)10-15)9-16-11-25-22-18(16)7-4-8-20(22)31-13-21(28)26-32(2,29)30/h3-8,10-11,14,19,24-25,27H,9,12-13H2,1-2H3,(H,26,28)