2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

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