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

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-15(21(25)24-9-8-16-4-2-3-5-19(16)24)29-20-7-6-17(14-18(20)22)30(26,27)23-10-12-28-13-11-23/h2-7,14-15H,8-13H2,1H3