5-bromanyl-1-propanoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-propanoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-[2-(4-sulfamoylphenyl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-[2-(4-sulfamoylphenyl)ethyl]indoline-7-sulfonamide Formula: C19H22BrN3O5S2 MolecularWeight: 516.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C19H22BrN3O5S2/c1-2-18(24)23-10-8-14-11-15(20)12-17(19(14)23)30(27,28)22-9-7-13-3-5-16(6-4-13)29(21,25)26/h3-6,11-12,22H,2,7-10H2,1H3,(H2,21,25,26)