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[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate

[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
CAS Name:4,6-dimethyl-1H-indole-2-carboxylic acid [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate
Traditional Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C


InChI

InChI=1S/C22H25N3O5S/c1-13-10-14(2)18-12-20(25-19(18)11-13)22(27)30-15(3)21(26)24-9-8-16-4-6-17(7-5-16)31(23,28)29/h4-7,10-12,15,25H,8-9H2,1-3H3,(H,24,26)(H2,23,28,29)


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