2-(4-chloranylphenoxy)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(5-morpholinosulfonylindolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(5-morpholinosulfonylindolin-1-yl)ethanone Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-16-1-3-17(4-2-16)28-14-20(24)23-8-7-15-13-18(5-6-19(15)23)29(25,26)22-9-11-27-12-10-22/h1-6,13H,7-12,14H2