2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22BrN3O4S/c1-28-11-10-24-29(26,27)15-6-7-18(21)17(12-15)20(25)22-9-8-14-13-23-19-5-3-2-4-16(14)19/h2-7,12-13,23-24H,8-11H2,1H3,(H,22,25)