2-(1-bromanylnaphthalen-2-yl)sulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)sulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)sulfanyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)thio]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)sulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(1-bromo-2-naphthyl)thio]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Formula: C24H24BrN3O3S2 MolecularWeight: 546.49966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H24BrN3O3S2/c25-24-20-10-4-3-7-17(20)12-13-21(24)32-16-23(29)27-18-8-6-9-19(15-18)33(30,31)28-22-11-2-1-5-14-26-22/h3-4,6-10,12-13,15H,1-2,5,11,14,16H2,(H,26,28)(H,27,29)