N-(2-ethylphenyl)-2-[4-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(5-sulfamoylindolin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(5-sulfamoylindolin-1-yl)acetyl]piperazino]acetamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C24H31N5O4S/c1-2-18-5-3-4-6-21(18)26-23(30)16-27-11-13-28(14-12-27)24(31)17-29-10-9-19-15-20(34(25,32)33)7-8-22(19)29/h3-8,15H,2,9-14,16-17H2,1H3,(H,26,30)(H2,25,32,33)