5-bromanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]nicotinamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H19BrN4O3S/c19-14-9-13(11-20-12-14)18(24)22-15-5-4-6-16(10-15)27(25,26)23-17-7-2-1-3-8-21-17/h4-6,9-12H,1-3,7-8H2,(H,21,23)(H,22,24)