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[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate

[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate
Openeye Name:[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 4-(dimethylsulfamoyl)benzoate
CAS Name:4-(dimethylsulfamoyl)benzoic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] 4-(dimethylsulfamoyl)benzoate
Traditional Name:4-(dimethylsulfamoyl)benzoic acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester
Formula: C27H26N2O5S
MolecularWeight: 490.57074
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C27H26N2O5S/c1-4-29-23-13-9-8-12-22(23)25(26(29)19-10-6-5-7-11-19)24(30)18-34-27(31)20-14-16-21(17-15-20)35(32,33)28(2)3/h5-17H,4,18H2,1-3H3


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