2-bromanyl-N-(3-indol-1-ylpropyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-(3-indol-1-ylpropyl)-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-(3-indol-1-ylpropyl)-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[3-(1-indolyl)propyl]-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-(3-indol-1-ylpropyl)-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-(3-indol-1-ylpropyl)-5-sulfamoyl-benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

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