2-(5-bromanylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=CC3=C2C=CC(=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=CC3=C2C=CC(=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C18H18BrN3O3S/c19-15-3-6-17-14(11-15)8-10-22(17)12-18(23)21-9-7-13-1-4-16(5-2-13)26(20,24)25/h1-6,8,10-11H,7,9,12H2,(H,21,23)(H2,20,24,25)