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

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20BrN3O3S/c21-18-8-7-15(28(26,27)24-14-5-6-14)11-17(18)20(25)22-10-9-13-12-23-19-4-2-1-3-16(13)19/h1-4,7-8,11-12,14,23-24H,5-6,9-10H2,(H,22,25)