2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-sulfamoylindolin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-sulfamoylindolin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O5S2/c1-12(13-2-4-15(5-3-13)28(19,24)25)21-18(23)11-22-9-8-14-10-16(29(20,26)27)6-7-17(14)22/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)(H2,19,24,25)(H2,20,26,27)