methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: methyl 2-[2-[7-(dimethylsulfamoyl)indolin-1-yl]-1-methyl-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[2-[7-(dimethylsulfamoyl)indolin-1-yl]-2-keto-1-methyl-ethyl]thio]acetic acid methyl ester Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C(=CC=C2)S(=O)(=O)N(C)C)SCC(=O)OC

Isomeric SMILES

CC(C(=O)N1CCC2=C1C(=CC=C2)S(=O)(=O)N(C)C)SCC(=O)OC

InChI

InChI=1S/C16H22N2O5S2/c1-11(24-10-14(19)23-4)16(20)18-9-8-12-6-5-7-13(15(12)18)25(21,22)17(2)3/h5-7,11H,8-10H2,1-4H3