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[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate

[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate

Systemtic Name:[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate
Openeye Name:[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-morpholino-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzoic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-morpholino-benzoic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4


InChI

InChI=1S/C25H29N3O6S/c1-16-23(19-7-5-6-8-21(19)26-16)24(29)17(2)34-25(30)20-15-18(35(31,32)27(3)4)9-10-22(20)28-11-13-33-14-12-28/h5-10,15,17,26H,11-14H2,1-4H3


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