3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O6S2/c1-2-22(27)25-13-10-17-15-19(7-8-20(17)25)32(28,29)14-11-21(26)24-12-9-16-3-5-18(6-4-16)33(23,30)31/h3-8,15H,2,9-14H2,1H3,(H,24,26)(H2,23,30,31)