3-(6-bromanylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

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